(1S,2S)-1-chloranyl-1-phenyl-N-(phenylmethyl)propan-2-amine

Systemtic Name: (1S,2S)-1-chloranyl-1-phenyl-N-(phenylmethyl)propan-2-amine Openeye Name: (1S,2S)-N-benzyl-1-chloro-1-phenyl-propan-2-amine CAS Name: (1S,2S)-1-chloro-1-phenyl-N-(phenylmethyl)-2-propanamine IUPAC Name: (1S,2S)-N-benzyl-1-chloro-1-phenylpropan-2-amine Traditional Name: benzyl-[(1S,2S)-2-chloro-1-methyl-2-phenyl-ethyl]amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN/c1-13(16(17)15-10-6-3-7-11-15)18-12-14-8-4-2-5-9-14/h2-11,13,16,18H,12H2,1H3/t13-,16+/m0/s1