N-(1,1-diethoxyethyl)-1,1-diethoxy-ethanamine

Systemtic Name: N-(1,1-diethoxyethyl)-1,1-diethoxy-ethanamine Openeye Name: N-(1,1-diethoxyethyl)-1,1-diethoxy-ethanamine CAS Name: N-(1,1-diethoxyethyl)-1,1-diethoxyethanamine IUPAC Name: N-(1,1-diethoxyethyl)-1,1-diethoxyethanamine Traditional Name: bis(1,1-diethoxyethyl)amine Formula: C12H27NO4 MolecularWeight: 249.34708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(NC(C)(OCC)OCC)OCC

Isomeric SMILES

CCOC(C)(NC(C)(OCC)OCC)OCC

InChI

InChI=1S/C12H27NO4/c1-7-14-11(5,15-8-2)13-12(6,16-9-3)17-10-4/h13H,7-10H2,1-6H3