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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-18-13-16(15-10-6-3-7-11-15)17-12-14-8-4-2-5-9-14/h2-12,16H,13H2,1H3/t16-/m1/s1