3-fluoranyl-4-methoxy-N-(1-phenylbutyl)aniline

Systemtic Name: 3-fluoranyl-4-methoxy-N-(1-phenylbutyl)aniline Openeye Name: 3-fluoro-4-methoxy-N-(1-phenylbutyl)aniline CAS Name: 3-fluoro-4-methoxy-N-(1-phenylbutyl)aniline IUPAC Name: 3-fluoro-4-methoxy-N-(1-phenylbutyl)aniline Traditional Name: (3-fluoro-4-methoxy-phenyl)-(1-phenylbutyl)amine Formula: C17H20FNO MolecularWeight: 273.345203

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C17H20FNO/c1-3-7-16(13-8-5-4-6-9-13)19-14-10-11-17(20-2)15(18)12-14/h4-6,8-12,16,19H,3,7H2,1-2H3