2-[3-(2,2-diphenylethyl)-1-methyl-indol-2-yl]-N,N-dimethyl-ethanamine hydrochloride

Systemtic Name: 2-[3-(2,2-diphenylethyl)-1-methyl-indol-2-yl]-N,N-dimethyl-ethanamine hydrochloride Openeye Name: 2-[3-(2,2-diphenylethyl)-1-methyl-indol-2-yl]-N,N-dimethyl-ethanamine hydrochloride CAS Name: 2-[3-(2,2-diphenylethyl)-1-methyl-2-indolyl]-N,N-dimethylethanamine hydrochloride IUPAC Name: 2-[3-(2,2-diphenylethyl)-1-methylindol-2-yl]-N,N-dimethylethanamine hydrochloride Traditional Name: 2-[3-(2,2-diphenylethyl)-1-methyl-indol-2-yl]ethyl-dimethyl-amine hydrochloride Formula: C27H31ClN2 MolecularWeight: 419.00144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CCN(C)C)CC(C3=CC=CC=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CCN(C)C)CC(C3=CC=CC=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C27H30N2.ClH/c1-28(2)19-18-27-25(23-16-10-11-17-26(23)29(27)3)20-24(21-12-6-4-7-13-21)22-14-8-5-9-15-22;/h4-17,24H,18-20H2,1-3H3;1H