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

Systemtic Name: 3-(4-fluorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 3-(4-fluorophenyl)-N-methyl-indan-1-amine CAS Name: 3-(4-fluorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 3-(4-fluorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [3-(4-fluorophenyl)indan-1-yl]-methyl-amine Formula: C16H16FN MolecularWeight: 241.303343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16FN/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