1,1-diethoxy-N-(phenylmethyl)ethanamine; ethanoic acid

Systemtic Name: 1,1-diethoxy-N-(phenylmethyl)ethanamine; ethanoic acid Openeye Name: acetic acid; N-benzyl-1,1-diethoxy-ethanamine CAS Name: acetic acid; 1,1-diethoxy-N-(phenylmethyl)ethanamine IUPAC Name: acetic acid; N-benzyl-1,1-diethoxyethanamine Traditional Name: acetic acid; benzyl(1,1-diethoxyethyl)amine Formula: C15H25NO4 MolecularWeight: 283.3633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2.C2H4O2/c1-4-15-13(3,16-5-2)14-11-12-9-7-6-8-10-12;1-2(3)4/h6-10,14H,4-5,11H2,1-3H3;1H3,(H,3,4)