1-ethoxyethyl-dimethyl-(phenylmethyl)azanium

Systemtic Name: 1-ethoxyethyl-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-(1-ethoxyethyl)-dimethyl-ammonium CAS Name: 1-ethoxyethyl-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-(1-ethoxyethyl)-dimethylazanium Traditional Name: benzyl-(1-ethoxyethyl)-dimethyl-ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)[N+](C)(C)CC1=CC=CC=C1

Isomeric SMILES

CCOC(C)[N+](C)(C)CC1=CC=CC=C1

InChI

InChI=1S/C13H22NO/c1-5-15-12(2)14(3,4)11-13-9-7-6-8-10-13/h6-10,12H,5,11H2,1-4H3/q+1