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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3-fluorophenyl)ethyl]ethanamine Openeye Name: N-[2-(3-fluorophenyl)ethyl]-1-indan-5-yl-ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3-fluorophenyl)ethyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3-fluorophenyl)ethyl]ethanamine Traditional Name: 2-(3-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=C3)F

Isomeric SMILES

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

InChI

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