N-ethyl-1,1-dimethoxy-N-(phenylmethyl)ethanamine

Systemtic Name: N-ethyl-1,1-dimethoxy-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-ethyl-1,1-dimethoxy-ethanamine CAS Name: N-ethyl-1,1-dimethoxy-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-ethyl-1,1-dimethoxyethanamine Traditional Name: benzyl-(1,1-dimethoxyethyl)-ethyl-amine Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(C)(OC)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(C)(OC)OC

InChI

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