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

Systemtic Name: 1-(3-fluoranyl-4-phenyl-phenyl)-N-[(3-methoxyphenyl)methyl]ethanamine Openeye Name: 1-(3-fluoro-4-phenyl-phenyl)-N-[(3-methoxyphenyl)methyl]ethanamine CAS Name: 1-(3-fluoro-4-phenylphenyl)-N-[(3-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(3-fluoro-4-phenylphenyl)-N-[(3-methoxyphenyl)methyl]ethanamine Traditional Name: 1-(3-fluoro-4-phenyl-phenyl)ethyl-m-anisyl-amine Formula: C22H22FNO MolecularWeight: 335.414583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)NCC3=CC(=CC=C3)OC

InChI

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