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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2F)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C)NCC2=CC=CC(=C2F)C3=CC=CC=C3

InChI

InChI=1S/C22H22FN/c1-16-11-13-18(14-12-16)17(2)24-15-20-9-6-10-21(22(20)23)19-7-4-3-5-8-19/h3-14,17,24H,15H2,1-2H3/t17-/m1/s1