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

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-1-phenyl-methanimine Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-1-phenyl-methanimine CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-1-phenylmethanimine IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-1-phenylmethanimine Traditional Name: benzal-[(1S)-1-(2-methoxyphenyl)ethyl]amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-13(15-10-6-7-11-16(15)18-2)17-12-14-8-4-3-5-9-14/h3-13H,1-2H3/t13-/m0/s1