2-[[(E)-4-azanyl-3-cyano-4-oxidanylidene-but-2-en-2-yl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(E)-4-azanyl-3-cyano-4-oxidanylidene-but-2-en-2-yl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(E)-3-amino-2-cyano-1-methyl-3-oxo-prop-1-enyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(E)-4-amino-3-cyano-4-oxobut-2-en-2-yl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(E)-4-amino-3-cyano-4-oxobut-2-en-2-yl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(E)-3-amino-2-cyano-3-keto-1-methyl-prop-1-enyl]amino]ethyl-dimethyl-ammonium Formula: C9H17N4O+ MolecularWeight: 197.25748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)N)NCC[NH+](C)C

Isomeric SMILES

C/C(=C(/C#N)\C(=O)N)/NCC[NH+](C)C

InChI

InChI=1S/C9H16N4O/c1-7(8(6-10)9(11)14)12-4-5-13(2)3/h12H,4-5H2,1-3H3,(H2,11,14)/p+1/b8-7+