4,6-dimethyl-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride

Systemtic Name: 4,6-dimethyl-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride Openeye Name: N-benzyl-4,6-dimethyl-indan-1-amine hydrochloride CAS Name: 4,6-dimethyl-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride IUPAC Name: N-benzyl-4,6-dimethyl-2,3-dihydro-1H-inden-1-amine hydrochloride Traditional Name: benzyl-(4,6-dimethylindan-1-yl)amine hydrochloride Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(C2=C1)NCC3=CC=CC=C3)C.Cl

Isomeric SMILES

CC1=CC(=C2CCC(C2=C1)NCC3=CC=CC=C3)C.Cl

InChI

InChI=1S/C18H21N.ClH/c1-13-10-14(2)16-8-9-18(17(16)11-13)19-12-15-6-4-3-5-7-15;/h3-7,10-11,18-19H,8-9,12H2,1-2H3;1H