(1R)-1-(4-fluorophenyl)-N-(phenylmethyl)ethanamine

Systemtic Name: (1R)-1-(4-fluorophenyl)-N-(phenylmethyl)ethanamine Openeye Name: (1R)-N-benzyl-1-(4-fluorophenyl)ethanamine CAS Name: (1R)-1-(4-fluorophenyl)-N-(phenylmethyl)ethanamine IUPAC Name: (1R)-N-benzyl-1-(4-fluorophenyl)ethanamine Traditional Name: benzyl-[(1R)-1-(4-fluorophenyl)ethyl]amine Formula: C15H16FN MolecularWeight: 229.292643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)NCC2=CC=CC=C2

InChI

InChI=1S/C15H16FN/c1-12(14-7-9-15(16)10-8-14)17-11-13-5-3-2-4-6-13/h2-10,12,17H,11H2,1H3/t12-/m1/s1