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

Systemtic Name: N-[[3-(4-fluorophenyl)phenyl]methyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[[3-(4-fluorophenyl)phenyl]methyl]-1-(p-tolyl)ethanamine CAS Name: N-[[3-(4-fluorophenyl)phenyl]methyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[[3-(4-fluorophenyl)phenyl]methyl]-1-(4-methylphenyl)ethanamine Traditional Name: [3-(4-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=C(C=C3)F

Isomeric SMILES

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

InChI

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