(1-ethoxy-2-phenyl-ethylidene)-dimethyl-azanium

Systemtic Name: (1-ethoxy-2-phenyl-ethylidene)-dimethyl-azanium Openeye Name: (1-ethoxy-2-phenyl-ethylidene)-dimethyl-ammonium CAS Name: (1-ethoxy-2-phenylethylidene)-dimethylammonium IUPAC Name: (1-ethoxy-2-phenylethylidene)-dimethylazanium Traditional Name: (1-ethoxy-2-phenyl-ethylidene)-dimethyl-ammonium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18NO/c1-4-14-12(13(2)3)10-11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3/q+1