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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-fluoranyl-4-methoxy-aniline Openeye Name: 3-fluoro-N-(1-indan-5-ylethyl)-4-methoxy-aniline CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-fluoro-4-methoxyaniline IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-fluoro-4-methoxyaniline Traditional Name: (3-fluoro-4-methoxy-phenyl)-(1-indan-5-ylethyl)amine Formula: C18H20FNO MolecularWeight: 285.355903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FNO/c1-12(14-7-6-13-4-3-5-15(13)10-14)20-16-8-9-18(21-2)17(19)11-16/h6-12,20H,3-5H2,1-2H3