N-[(1R)-2-methoxy-1-phenyl-ethyl]-2-phenylmethoxy-ethanimine

Systemtic Name: N-[(1R)-2-methoxy-1-phenyl-ethyl]-2-phenylmethoxy-ethanimine Openeye Name: 2-benzyloxy-N-[(1R)-2-methoxy-1-phenyl-ethyl]ethanimine CAS Name: N-[(1R)-2-methoxy-1-phenylethyl]-2-phenylmethoxyethanimine IUPAC Name: N-[(1R)-2-methoxy-1-phenylethyl]-2-phenylmethoxyethanimine Traditional Name: 2-benzoxyethylidene-[(1R)-2-methoxy-1-phenyl-ethyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)N=CCOCC2=CC=CC=C2

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)N=CCOCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-20-15-18(17-10-6-3-7-11-17)19-12-13-21-14-16-8-4-2-5-9-16/h2-12,18H,13-15H2,1H3/t18-/m0/s1