1-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]methanimine Traditional Name: o-anisylidene-[(1S)-1-phenylethyl]amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC2=CC=CC=C2OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=CC2=CC=CC=C2OC

InChI

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