1-(4-chlorophenyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]methanimine Traditional Name: (4-chlorobenzylidene)-[(1S)-1-(2-methoxyphenyl)ethyl]amine Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)N=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO/c1-12(15-5-3-4-6-16(15)19-2)18-11-13-7-9-14(17)10-8-13/h3-12H,1-2H3/t12-/m0/s1