3-[3,4-bis(fluoranyl)phenyl]-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride Openeye Name: 3-(3,4-difluorophenyl)-N-methyl-indan-1-amine hydrochloride CAS Name: 3-(3,4-difluorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride IUPAC Name: 3-(3,4-difluorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride Traditional Name: [3-(3,4-difluorophenyl)indan-1-yl]-methyl-amine hydrochloride Formula: C16H16ClF2N MolecularWeight: 295.754746

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)F)F.Cl

Isomeric SMILES

CNC1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)F)F.Cl

InChI

InChI=1S/C16H15F2N.ClH/c1-19-16-9-13(11-4-2-3-5-12(11)16)10-6-7-14(17)15(18)8-10;/h2-8,13,16,19H,9H2,1H3;1H