1-(4-chlorophenyl)-N-[(1S)-1-phenylethyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[(1S)-1-phenylethyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(1S)-1-phenylethyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[(1S)-1-phenylethyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(1S)-1-phenylethyl]methanimine Traditional Name: (4-chlorobenzylidene)-[(1S)-1-phenylethyl]amine Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN/c1-12(14-5-3-2-4-6-14)17-11-13-7-9-15(16)10-8-13/h2-12H,1H3/t12-/m0/s1