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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CC3=CC=CC=C3C2.Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CC3=CC=CC=C3C2.Cl

InChI

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