4-[(E)-3-(1H-indol-3-yl)prop-1-enyl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine hydrochloride

Systemtic Name: 4-[(E)-3-(1H-indol-3-yl)prop-1-enyl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine hydrochloride Openeye Name: 4-[(E)-3-(1H-indol-3-yl)prop-1-enyl]-N,N-dimethyl-1-phenyl-cyclohexanamine hydrochloride CAS Name: 4-[(E)-3-(1H-indol-3-yl)prop-1-enyl]-N,N-dimethyl-1-phenyl-1-cyclohexanamine hydrochloride IUPAC Name: 4-[(E)-3-(1H-indol-3-yl)prop-1-enyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine hydrochloride Traditional Name: [4-[(E)-3-(1H-indol-3-yl)prop-1-enyl]-1-phenyl-cyclohexyl]-dimethyl-amine hydrochloride Formula: C25H31ClN2 MolecularWeight: 394.98004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)C=CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4.Cl

Isomeric SMILES

CN(C)C1(CCC(CC1)/C=C/CC2=CNC3=CC=CC=C32)C4=CC=CC=C4.Cl

InChI

InChI=1S/C25H30N2.ClH/c1-27(2)25(22-11-4-3-5-12-22)17-15-20(16-18-25)9-8-10-21-19-26-24-14-7-6-13-23(21)24;/h3-9,11-14,19-20,26H,10,15-18H2,1-2H3;1H/b9-8+;