N-methyl-3-phenyl-2,3-dihydro-1H-inden-1-amine hydrochloride

Systemtic Name: N-methyl-3-phenyl-2,3-dihydro-1H-inden-1-amine hydrochloride Openeye Name: N-methyl-3-phenyl-indan-1-amine hydrochloride CAS Name: N-methyl-3-phenyl-2,3-dihydro-1H-inden-1-amine hydrochloride IUPAC Name: N-methyl-3-phenyl-2,3-dihydro-1H-inden-1-amine hydrochloride Traditional Name: methyl-(3-phenylindan-1-yl)amine hydrochloride Formula: C16H18ClN MolecularWeight: 259.77382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N.ClH/c1-17-16-11-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)16;/h2-10,15-17H,11H2,1H3;1H