3-(5,6-dimethoxy-1H-inden-2-yl)-N-methyl-N-[2-(4-methylphenyl)ethyl]propan-1-amine hydrochloride

Systemtic Name: 3-(5,6-dimethoxy-1H-inden-2-yl)-N-methyl-N-[2-(4-methylphenyl)ethyl]propan-1-amine hydrochloride Openeye Name: 3-(5,6-dimethoxy-1H-inden-2-yl)-N-methyl-N-[2-(p-tolyl)ethyl]propan-1-amine hydrochloride CAS Name: 3-(5,6-dimethoxy-1H-inden-2-yl)-N-methyl-N-[2-(4-methylphenyl)ethyl]-1-propanamine hydrochloride IUPAC Name: 3-(5,6-dimethoxy-1H-inden-2-yl)-N-methyl-N-[2-(4-methylphenyl)ethyl]propan-1-amine hydrochloride Traditional Name: 3-(5,6-dimethoxy-1H-inden-2-yl)propyl-methyl-[2-(p-tolyl)ethyl]amine hydrochloride Formula: C24H32ClNO2 MolecularWeight: 401.96938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN(C)CCCC2=CC3=CC(=C(C=C3C2)OC)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCN(C)CCCC2=CC3=CC(=C(C=C3C2)OC)OC.Cl

InChI

InChI=1S/C24H31NO2.ClH/c1-18-7-9-19(10-8-18)11-13-25(2)12-5-6-20-14-21-16-23(26-3)24(27-4)17-22(21)15-20;/h7-10,14,16-17H,5-6,11-13,15H2,1-4H3;1H