N-[(3-methylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: N-[(3-methylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N-(m-tolylmethyl)indan-2-amine hydrochloride CAS Name: N-[(3-methylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N-[(3-methylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: indan-2-yl-(3-methylbenzyl)amine hydrochloride Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2CC3=CC=CC=C3C2.Cl

Isomeric SMILES

CC1=CC(=CC=C1)CNC2CC3=CC=CC=C3C2.Cl

InChI

InChI=1S/C17H19N.ClH/c1-13-5-4-6-14(9-13)12-18-17-10-15-7-2-3-8-16(15)11-17;/h2-9,17-18H,10-12H2,1H3;1H