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

Systemtic Name: N-[(1S,2S)-1-chloranyl-1-phenyl-propan-2-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[(1S,2S)-2-chloro-1-methyl-2-phenyl-ethyl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[(1S,2S)-1-chloro-1-phenylpropan-2-yl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[(1S,2S)-1-chloro-1-phenylpropan-2-yl]-1-(4-methoxyphenyl)methanimine Traditional Name: [(1S,2S)-2-chloro-1-methyl-2-phenyl-ethyl]-p-anisylidene-amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO/c1-13(17(18)15-6-4-3-5-7-15)19-12-14-8-10-16(20-2)11-9-14/h3-13,17H,1-2H3/t13-,17+/m0/s1