1-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluorophenyl)-N-methyl-ethanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluorophenyl)-N-methyl-ethanamine Openeye Name: 2-(3-fluorophenyl)-1-indan-5-yl-N-methyl-ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluorophenyl)-N-methylethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluorophenyl)-N-methylethanamine Traditional Name: [2-(3-fluorophenyl)-1-indan-5-yl-ethyl]-methyl-amine Formula: C18H20FN MolecularWeight: 269.356503

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC(=CC=C1)F)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(CC1=CC(=CC=C1)F)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20FN/c1-20-18(11-13-4-2-7-17(19)10-13)16-9-8-14-5-3-6-15(14)12-16/h2,4,7-10,12,18,20H,3,5-6,11H2,1H3