(2S)-N-methyl-2,3-bis(phenylmethoxy)propan-1-imine

Systemtic Name: (2S)-N-methyl-2,3-bis(phenylmethoxy)propan-1-imine Openeye Name: (2S)-2,3-dibenzyloxy-N-methyl-propan-1-imine CAS Name: (2S)-N-methyl-2,3-bis(phenylmethoxy)-1-propanimine IUPAC Name: (2S)-N-methyl-2,3-bis(phenylmethoxy)propan-1-imine Traditional Name: [(2S)-2,3-dibenzoxypropylidene]-methyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC(COCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CN=C[C@@H](COCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

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