1-(2-chlorophenyl)-N-[(2S)-1-(3,4-dimethoxyphenyl)propan-2-yl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[(2S)-1-(3,4-dimethoxyphenyl)propan-2-yl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[(1S)-2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[(2S)-1-(3,4-dimethoxyphenyl)propan-2-yl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[(2S)-1-(3,4-dimethoxyphenyl)propan-2-yl]methanimine Traditional Name: (2-chlorobenzylidene)-[(1S)-2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]amine Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OC)OC)N=CC2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](CC1=CC(=C(C=C1)OC)OC)N=CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClNO2/c1-13(20-12-15-6-4-5-7-16(15)19)10-14-8-9-17(21-2)18(11-14)22-3/h4-9,11-13H,10H2,1-3H3/t13-/m0/s1