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

Systemtic Name: 1,1-diethoxy-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1,1-diethoxy-ethanamine CAS Name: 1,1-diethoxy-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1,1-diethoxyethanamine Traditional Name: benzyl(1,1-diethoxyethyl)amine Formula: C13H21NO2 MolecularWeight: 223.31134

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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/C13H21NO2/c1-4-15-13(3,16-5-2)14-11-12-9-7-6-8-10-12/h6-10,14H,4-5,11H2,1-3H3