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Concept information

... > chemical entity > molecular entity > ion > cation > polyatomic cation > ammonium ion derivative > n-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+)
... > chemical entity > molecular entity > ion > polyatomic ion > polyatomic cation > ammonium ion derivative > n-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+)
... > chemical entity > molecular entity > polyatomic entity > polyatomic ion > polyatomic cation > ammonium ion derivative > n-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+)
... > chemical entity > molecular entity > ion > cation > organic cation > n-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+)
... > chemical entity > molecular entity > ion > organic ion > organic cation > n-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+)

Preferred term

n-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+)  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

charge

  • +1

formula

  • C19H22NO2

inchi

  • InChI=1S/C19H21NO2/c1-2-9-20-10-8-15-11-18(21)19(22)12-16(15)17(13-20)14-6-4-3-5-7-14/h2-7,11-12,17,21-22H,1,8-10,13H2/p+1

inchikey

  • QBUVZVXIRYFENV-UHFFFAOYSA-O

mass

  • 296.38350

monoisotopicmass

  • 296.16451

smiles

  • Oc1cc2CC[NH+](CC=C)CC(c3ccccc3)c2cc1O

subset

  • 3_STAR

synonym EXACT

  • 3-allyl-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepinium

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:63987

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