N-methyl-5-phenylmethoxy-2,3-dihydro-1H-inden-1-amine hydrochloride

Systemtic Name: N-methyl-5-phenylmethoxy-2,3-dihydro-1H-inden-1-amine hydrochloride Openeye Name: 5-benzyloxy-N-methyl-indan-1-amine hydrochloride CAS Name: N-methyl-5-phenylmethoxy-2,3-dihydro-1H-inden-1-amine hydrochloride IUPAC Name: N-methyl-5-phenylmethoxy-2,3-dihydro-1H-inden-1-amine hydrochloride Traditional Name: (5-benzoxyindan-1-yl)-methyl-amine hydrochloride Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C1C=CC(=C2)OCC3=CC=CC=C3.Cl

Isomeric SMILES

CNC1CCC2=C1C=CC(=C2)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C17H19NO.ClH/c1-18-17-10-7-14-11-15(8-9-16(14)17)19-12-13-5-3-2-4-6-13;/h2-6,8-9,11,17-18H,7,10,12H2,1H3;1H