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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCCC3=CC=CC=C3F

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCCC3=CC=CC=C3F

InChI

InChI=1S/C19H22FN/c1-14(17-10-9-15-6-4-7-18(15)13-17)21-12-11-16-5-2-3-8-19(16)20/h2-3,5,8-10,13-14,21H,4,6-7,11-12H2,1H3