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

Systemtic Name: 3-[[(E)-4-azanyl-3-cyano-4-oxidanylidene-but-2-en-2-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(E)-3-amino-2-cyano-1-methyl-3-oxo-prop-1-enyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(E)-4-amino-3-cyano-4-oxobut-2-en-2-yl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(E)-4-amino-3-cyano-4-oxobut-2-en-2-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[(E)-3-amino-2-cyano-3-keto-1-methyl-prop-1-enyl]amino]propyl-dimethyl-ammonium Formula: C10H19N4O+ MolecularWeight: 211.28406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O/c1-8(9(7-11)10(12)15)13-5-4-6-14(2)3/h13H,4-6H2,1-3H3,(H2,12,15)/p+1/b9-8+