2,2-diethoxy-N-(phenylmethyl)ethanimine

Systemtic Name: 2,2-diethoxy-N-(phenylmethyl)ethanimine Openeye Name: N-benzyl-2,2-diethoxy-ethanimine CAS Name: 2,2-diethoxy-N-(phenylmethyl)ethanimine IUPAC Name: N-benzyl-2,2-diethoxyethanimine Traditional Name: benzyl(2,2-diethoxyethylidene)amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=NCC1=CC=CC=C1)OCC

Isomeric SMILES

CCOC(C=NCC1=CC=CC=C1)OCC

InChI

InChI=1S/C13H19NO2/c1-3-15-13(16-4-2)11-14-10-12-8-6-5-7-9-12/h5-9,11,13H,3-4,10H2,1-2H3