2,2-diethoxy-N-[(1R)-1-phenylethyl]ethanimine

Systemtic Name: 2,2-diethoxy-N-[(1R)-1-phenylethyl]ethanimine Openeye Name: 2,2-diethoxy-N-[(1R)-1-phenylethyl]ethanimine CAS Name: 2,2-diethoxy-N-[(1R)-1-phenylethyl]ethanimine IUPAC Name: 2,2-diethoxy-N-[(1R)-1-phenylethyl]ethanimine Traditional Name: 2,2-diethoxyethylidene-[(1R)-1-phenylethyl]amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(C=N[C@H](C)C1=CC=CC=C1)OCC

InChI

InChI=1S/C14H21NO2/c1-4-16-14(17-5-2)11-15-12(3)13-9-7-6-8-10-13/h6-12,14H,4-5H2,1-3H3/t12-/m1/s1