4-[[1-(1H-indol-3-yl)propan-2-ylamino]methyl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine dihydrochloride

Systemtic Name: 4-[[1-(1H-indol-3-yl)propan-2-ylamino]methyl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine dihydrochloride Openeye Name: 4-[[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]methyl]-N,N-dimethyl-1-phenyl-cyclohexanamine dihydrochloride CAS Name: 4-[[1-(1H-indol-3-yl)propan-2-ylamino]methyl]-N,N-dimethyl-1-phenyl-1-cyclohexanamine dihydrochloride IUPAC Name: 4-[[1-(1H-indol-3-yl)propan-2-ylamino]methyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine dihydrochloride Traditional Name: [4-[[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]methyl]-1-phenyl-cyclohexyl]-dimethyl-amine dihydrochloride Formula: C26H37Cl2N3 MolecularWeight: 462.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NCC3CCC(CC3)(C4=CC=CC=C4)N(C)C.Cl.Cl

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NCC3CCC(CC3)(C4=CC=CC=C4)N(C)C.Cl.Cl

InChI

InChI=1S/C26H35N3.2ClH/c1-20(17-22-19-28-25-12-8-7-11-24(22)25)27-18-21-13-15-26(16-14-21,29(2)3)23-9-5-4-6-10-23;;/h4-12,19-21,27-28H,13-18H2,1-3H3;2*1H