N-[[3-(2-fluorophenyl)phenyl]methyl]-1-(4-methylphenyl)ethanamine

Systemtic Name: N-[[3-(2-fluorophenyl)phenyl]methyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[[3-(2-fluorophenyl)phenyl]methyl]-1-(p-tolyl)ethanamine CAS Name: N-[[3-(2-fluorophenyl)phenyl]methyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[[3-(2-fluorophenyl)phenyl]methyl]-1-(4-methylphenyl)ethanamine Traditional Name: [3-(2-fluorophenyl)benzyl]-[1-(p-tolyl)ethyl]amine Formula: C22H22FN MolecularWeight: 319.415183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C3=CC=CC=C3F

InChI

InChI=1S/C22H22FN/c1-16-10-12-19(13-11-16)17(2)24-15-18-6-5-7-20(14-18)21-8-3-4-9-22(21)23/h3-14,17,24H,15H2,1-2H3