3-(3-chlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride

Systemtic Name: 3-(3-chlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride Openeye Name: 3-(3-chlorophenyl)-N-methyl-indan-1-amine hydrochloride CAS Name: 3-(3-chlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride IUPAC Name: 3-(3-chlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride Traditional Name: [3-(3-chlorophenyl)indan-1-yl]-methyl-amine hydrochloride Formula: C16H17Cl2N MolecularWeight: 294.21888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C2=CC=CC=C12)C3=CC(=CC=C3)Cl.Cl

Isomeric SMILES

CNC1CC(C2=CC=CC=C12)C3=CC(=CC=C3)Cl.Cl

InChI

InChI=1S/C16H16ClN.ClH/c1-18-16-10-15(11-5-4-6-12(17)9-11)13-7-2-3-8-14(13)16;/h2-9,15-16,18H,10H2,1H3;1H