4-(aminomethyl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-phenyl-cyclohexan-1-amine

Systemtic Name: 4-(aminomethyl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-phenyl-cyclohexan-1-amine Openeye Name: 4-(aminomethyl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-phenyl-cyclohexanamine CAS Name: 4-(aminomethyl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-phenyl-1-cyclohexanamine IUPAC Name: 4-(aminomethyl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-phenylcyclohexan-1-amine Traditional Name: [4-(aminomethyl)-4-(3-methyl-1H-indol-2-yl)-1-phenyl-cyclohexyl]-dimethyl-amine Formula: C24H31N3 MolecularWeight: 361.52304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3(CCC(CC3)(C4=CC=CC=C4)N(C)C)CN

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3(CCC(CC3)(C4=CC=CC=C4)N(C)C)CN

InChI

InChI=1S/C24H31N3/c1-18-20-11-7-8-12-21(20)26-22(18)23(17-25)13-15-24(16-14-23,27(2)3)19-9-5-4-6-10-19/h4-12,26H,13-17,25H2,1-3H3