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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22FN/c1-13(15-8-10-19(20)11-9-15)21-14(2)17-7-6-16-4-3-5-18(16)12-17/h6-14,21H,3-5H2,1-2H3