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

Systemtic Name: 3-(4-fluorophenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine hydrochloride Openeye Name: 3-(4-fluorophenyl)-N,N-dimethyl-indan-1-amine hydrochloride CAS Name: 3-(4-fluorophenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine hydrochloride IUPAC Name: 3-(4-fluorophenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine hydrochloride Traditional Name: [3-(4-fluorophenyl)indan-1-yl]-dimethyl-amine hydrochloride Formula: C17H19ClFN MolecularWeight: 291.790863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN.ClH/c1-19(2)17-11-16(12-7-9-13(18)10-8-12)14-5-3-4-6-15(14)17;/h3-10,16-17H,11H2,1-2H3;1H