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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-fluoranyl-aniline Openeye Name: 4-fluoro-N-(1-indan-5-ylethyl)aniline CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-fluoroaniline IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-fluoroaniline Traditional Name: (4-fluorophenyl)-(1-indan-5-ylethyl)amine Formula: C17H18FN MolecularWeight: 255.329923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=C(C=C3)F

InChI

InChI=1S/C17H18FN/c1-12(19-17-9-7-16(18)8-10-17)14-6-5-13-3-2-4-15(13)11-14/h5-12,19H,2-4H2,1H3