(1R)-1-(2-chlorophenyl)-N-(phenylmethyl)ethanamine

Systemtic Name: (1R)-1-(2-chlorophenyl)-N-(phenylmethyl)ethanamine Openeye Name: (1R)-N-benzyl-1-(2-chlorophenyl)ethanamine CAS Name: (1R)-1-(2-chlorophenyl)-N-(phenylmethyl)ethanamine IUPAC Name: (1R)-N-benzyl-1-(2-chlorophenyl)ethanamine Traditional Name: benzyl-[(1R)-1-(2-chlorophenyl)ethyl]amine Formula: C15H16ClN MolecularWeight: 245.74724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NCC2=CC=CC=C2

InChI

InChI=1S/C15H16ClN/c1-12(14-9-5-6-10-15(14)16)17-11-13-7-3-2-4-8-13/h2-10,12,17H,11H2,1H3/t12-/m1/s1