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2-hydroxyethyl-(6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)azanium chloride
2-hydroxyethyl-(6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)C4=CC=CC=C4)[NH2+]CCO.[Cl-]
Isomeric SMILES
C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)C4=CC=CC=C4)[NH2+]CCO.[Cl-]
InChI
InChI=1S/C20H22N2O.ClH/c23-12-11-21-19-8-4-7-16-17-13-15(14-5-2-1-3-6-14)9-10-18(17)22-20(16)19;/h1-3,5-6,9-10,13,19,21-23H,4,7-8,11-12H2;1H
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