2,2-diethoxy-N-(1-phenylethyl)ethanamine

Systemtic Name: 2,2-diethoxy-N-(1-phenylethyl)ethanamine Openeye Name: 2,2-diethoxy-N-(1-phenylethyl)ethanamine CAS Name: 2,2-diethoxy-N-(1-phenylethyl)ethanamine IUPAC Name: 2,2-diethoxy-N-(1-phenylethyl)ethanamine Traditional Name: 2,2-diethoxyethyl(1-phenylethyl)amine Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-4-16-14(17-5-2)11-15-12(3)13-9-7-6-8-10-13/h6-10,12,14-15H,4-5,11H2,1-3H3