N,N-dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amine hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(C2=CC=CC=C12)C3=CC=CC=C3.Cl

Isomeric SMILES

CN(C)C1CC(C2=CC=CC=C12)C3=CC=CC=C3.Cl

InChI

InChI=1S/C17H19N.ClH/c1-18(2)17-12-16(13-8-4-3-5-9-13)14-10-6-7-11-15(14)17;/h3-11,16-17H,12H2,1-2H3;1H