3-(4-bromophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine chloride

Systemtic Name: 3-(4-bromophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine chloride Openeye Name: 3-(4-bromophenyl)-N-methyl-indan-1-amine chloride CAS Name: 3-(4-bromophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine chloride IUPAC Name: 3-(4-bromophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine chloride Traditional Name: [3-(4-bromophenyl)indan-1-yl]-methyl-amine chloride Formula: C16H16BrClN- MolecularWeight: 337.66194

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C2=CC=CC=C12)C3=CC=C(C=C3)Br.[Cl-]

Isomeric SMILES

CNC1CC(C2=CC=CC=C12)C3=CC=C(C=C3)Br.[Cl-]

InChI

InChI=1S/C16H16BrN.ClH/c1-18-16-10-15(11-6-8-12(17)9-7-11)13-4-2-3-5-14(13)16;/h2-9,15-16,18H,10H2,1H3;1H/p-1