N-[[2-(3-fluoranyl-4-methoxy-phenyl)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[2-(3-fluoranyl-4-methoxy-phenyl)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[2-(3-fluoro-4-methoxy-phenyl)phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[2-(3-fluoro-4-methoxyphenyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[2-(3-fluoro-4-methoxyphenyl)phenyl]methyl]-1-phenylethanamine Traditional Name: [2-(3-fluoro-4-methoxy-phenyl)benzyl]-(1-phenylethyl)amine Formula: C22H22FNO MolecularWeight: 335.414583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=CC=C2C3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC=CC=C2C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C22H22FNO/c1-16(17-8-4-3-5-9-17)24-15-19-10-6-7-11-20(19)18-12-13-22(25-2)21(23)14-18/h3-14,16,24H,15H2,1-2H3