3-(3-chlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 3-(3-chlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 3-(3-chlorophenyl)-N-methyl-indan-1-amine CAS Name: 3-(3-chlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 3-(3-chlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [3-(3-chlorophenyl)indan-1-yl]-methyl-amine Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C2=CC=CC=C12)C3=CC(=CC=C3)Cl

Isomeric SMILES

CNC1CC(C2=CC=CC=C12)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16ClN/c1-18-16-10-15(11-5-4-6-12(17)9-11)13-7-2-3-8-14(13)16/h2-9,15-16,18H,10H2,1H3