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

Systemtic Name: N-methyl-1-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: 1-benzyl-N-methyl-indan-2-amine hydrochloride CAS Name: N-methyl-1-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: 1-benzyl-N-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: (1-benzylindan-2-yl)-methyl-amine hydrochloride Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1CC3=CC=CC=C3.Cl

Isomeric SMILES

CNC1CC2=CC=CC=C2C1CC3=CC=CC=C3.Cl

InChI

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