N-[(1S,2S)-1-chloranyl-1-phenyl-propan-2-yl]-1-phenyl-methanimine

Systemtic Name: N-[(1S,2S)-1-chloranyl-1-phenyl-propan-2-yl]-1-phenyl-methanimine Openeye Name: N-[(1S,2S)-2-chloro-1-methyl-2-phenyl-ethyl]-1-phenyl-methanimine CAS Name: N-[(1S,2S)-1-chloro-1-phenylpropan-2-yl]-1-phenylmethanimine IUPAC Name: N-[(1S,2S)-1-chloro-1-phenylpropan-2-yl]-1-phenylmethanimine Traditional Name: benzal-[(1S,2S)-2-chloro-1-methyl-2-phenyl-ethyl]amine Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)Cl)N=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)Cl)N=CC2=CC=CC=C2

InChI

InChI=1S/C16H16ClN/c1-13(16(17)15-10-6-3-7-11-15)18-12-14-8-4-2-5-9-14/h2-13,16H,1H3/t13-,16+/m0/s1