dimethyl-[3-[2-(oxidanylamino)prop-2-enoylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[2-(oxidanylamino)prop-2-enoylamino]propyl]azanium Openeye Name: 3-[2-(hydroxyamino)prop-2-enoylamino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(hydroxyamino)-1-oxoprop-2-enyl]amino]propyl-dimethylammonium IUPAC Name: 3-[2-(hydroxyamino)prop-2-enoylamino]propyl-dimethylazanium Traditional Name: 3-[[2-(hydroxyamino)acryloyl]amino]propyl-dimethyl-ammonium Formula: C8H18N3O2+ MolecularWeight: 188.24742

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C(=C)NO

Isomeric SMILES

C[NH+](C)CCCNC(=O)C(=C)NO

InChI

InChI=1S/C8H17N3O2/c1-7(10-13)8(12)9-5-4-6-11(2)3/h10,13H,1,4-6H2,2-3H3,(H,9,12)/p+1