1-(2,3-dihydro-1H-inden-5-yl)-N-[2-(4-fluorophenyl)ethyl]ethanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[2-(4-fluorophenyl)ethyl]ethanamine Openeye Name: N-[2-(4-fluorophenyl)ethyl]-1-indan-5-yl-ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[2-(4-fluorophenyl)ethyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[2-(4-fluorophenyl)ethyl]ethanamine Traditional Name: 2-(4-fluorophenyl)ethyl-(1-indan-5-ylethyl)amine Formula: C19H22FN MolecularWeight: 283.383083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCCC3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FN/c1-14(17-8-7-16-3-2-4-18(16)13-17)21-12-11-15-5-9-19(20)10-6-15/h5-10,13-14,21H,2-4,11-12H2,1H3