3-(3,3-dimethyl-1-phenyl-2H-inden-1-yl)-N-methyl-propan-1-amine hydrochloride

Systemtic Name: 3-(3,3-dimethyl-1-phenyl-2H-inden-1-yl)-N-methyl-propan-1-amine hydrochloride Openeye Name: 3-(3,3-dimethyl-1-phenyl-indan-1-yl)-N-methyl-propan-1-amine hydrochloride CAS Name: 3-(3,3-dimethyl-1-phenyl-2H-inden-1-yl)-N-methyl-1-propanamine hydrochloride IUPAC Name: 3-(3,3-dimethyl-1-phenyl-2H-inden-1-yl)-N-methylpropan-1-amine hydrochloride Traditional Name: 3-(3,3-dimethyl-1-phenyl-indan-1-yl)propyl-methyl-amine hydrochloride Formula: C21H28ClN MolecularWeight: 329.90672

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C21)(CCCNC)C3=CC=CC=C3)C.Cl

Isomeric SMILES

CC1(CC(C2=CC=CC=C21)(CCCNC)C3=CC=CC=C3)C.Cl

InChI

InChI=1S/C21H27N.ClH/c1-20(2)16-21(14-9-15-22-3,17-10-5-4-6-11-17)19-13-8-7-12-18(19)20;/h4-8,10-13,22H,9,14-16H2,1-3H3;1H