[(E)-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]-(2-oxidanylidene-2-propoxy-ethyl)azanium

Systemtic Name: [(E)-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]-(2-oxidanylidene-2-propoxy-ethyl)azanium Openeye Name: [(E)-3-(dimethylamino)-3-oxo-prop-1-enyl]-(2-oxo-2-propoxy-ethyl)ammonium CAS Name: [(E)-3-(dimethylamino)-3-oxoprop-1-enyl]-(2-oxo-2-propoxyethyl)ammonium IUPAC Name: [(E)-3-(dimethylamino)-3-oxoprop-1-enyl]-(2-oxo-2-propoxyethyl)azanium Traditional Name: [(E)-3-(dimethylamino)-3-keto-prop-1-enyl]-(2-keto-2-propoxy-ethyl)ammonium Formula: C10H19N2O3+ MolecularWeight: 215.26946

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C[NH2+]C=CC(=O)N(C)C

Isomeric SMILES

CCCOC(=O)C[NH2+]/C=C/C(=O)N(C)C

InChI

InChI=1S/C10H18N2O3/c1-4-7-15-10(14)8-11-6-5-9(13)12(2)3/h5-6,11H,4,7-8H2,1-3H3/p+1/b6-5+