(3-azanyl-4-ethoxy-2,3-dimethyl-4-oxidanylidene-but-1-enylidene)-dimethyl-azanium

Systemtic Name: (3-azanyl-4-ethoxy-2,3-dimethyl-4-oxidanylidene-but-1-enylidene)-dimethyl-azanium Openeye Name: (3-amino-4-ethoxy-2,3-dimethyl-4-oxo-but-1-enylidene)-dimethyl-ammonium CAS Name: (3-amino-4-ethoxy-2,3-dimethyl-4-oxobut-1-enylidene)-dimethylammonium IUPAC Name: (3-amino-4-ethoxy-2,3-dimethyl-4-oxobut-1-enylidene)-dimethylazanium Traditional Name: (3-amino-4-ethoxy-4-keto-2,3-dimethyl-but-1-enylidene)-dimethyl-ammonium Formula: C10H19N2O2+ MolecularWeight: 199.27006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C(=C=[N+](C)C)C)N

Isomeric SMILES

CCOC(=O)C(C)(C(=C=[N+](C)C)C)N

InChI

InChI=1S/C10H19N2O2/c1-6-14-9(13)10(3,11)8(2)7-12(4)5/h6,11H2,1-5H3/q+1