(2S)-1-chloranyl-3-phenyl-N-(phenylmethyl)propan-2-amine

Systemtic Name: (2S)-1-chloranyl-3-phenyl-N-(phenylmethyl)propan-2-amine Openeye Name: (2S)-N-benzyl-1-chloro-3-phenyl-propan-2-amine CAS Name: (2S)-1-chloro-3-phenyl-N-(phenylmethyl)-2-propanamine IUPAC Name: (2S)-N-benzyl-1-chloro-3-phenylpropan-2-amine Traditional Name: benzyl-[(1S)-1-benzyl-2-chloro-ethyl]amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN/c17-12-16(11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15/h1-10,16,18H,11-13H2/t16-/m0/s1