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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC=CC=C2C1CC3=CC=CC=C3.Cl

Isomeric SMILES

CN(C)C1CC2=CC=CC=C2C1CC3=CC=CC=C3.Cl

InChI

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