3-(4-chlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride

Systemtic Name: 3-(4-chlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride Openeye Name: 3-(4-chlorophenyl)-N-methyl-indan-1-amine hydrochloride CAS Name: 3-(4-chlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride IUPAC Name: 3-(4-chlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride Traditional Name: [3-(4-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=C(C=C3)Cl.Cl

Isomeric SMILES

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

InChI

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