N-[(1S,2S)-1-chloranyl-1-phenyl-propan-2-yl]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[(1S,2S)-1-chloranyl-1-phenyl-propan-2-yl]-1-(4-methylphenyl)methanimine Openeye Name: N-[(1S,2S)-2-chloro-1-methyl-2-phenyl-ethyl]-1-(p-tolyl)methanimine CAS Name: N-[(1S,2S)-1-chloro-1-phenylpropan-2-yl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(1S,2S)-1-chloro-1-phenylpropan-2-yl]-1-(4-methylphenyl)methanimine Traditional Name: [(1S,2S)-2-chloro-1-methyl-2-phenyl-ethyl]-(4-methylbenzylidene)amine Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC(C)C(C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C=N[C@@H](C)[C@H](C2=CC=CC=C2)Cl

InChI

InChI=1S/C17H18ClN/c1-13-8-10-15(11-9-13)12-19-14(2)17(18)16-6-4-3-5-7-16/h3-12,14,17H,1-2H3/t14-,17+/m0/s1