N-[dimethyl(2-oxidanylpropyl)azaniumyl]-N'-(2-methyl-3-oxidanylidene-butan-2-yl)carbamimidate

Systemtic Name: N-[dimethyl(2-oxidanylpropyl)azaniumyl]-N'-(2-methyl-3-oxidanylidene-butan-2-yl)carbamimidate Openeye Name: N'-(1,1-dimethyl-2-oxo-propyl)-N-[2-hydroxypropyl(dimethyl)ammonio]carbamimidate CAS Name: N-[2-hydroxypropyl(dimethyl)ammonio]-N'-(2-methyl-3-oxobutan-2-yl)carbamimidate IUPAC Name: N-[2-hydroxypropyl(dimethyl)azaniumyl]-N'-(2-methyl-3-oxobutan-2-yl)carbamimidate Traditional Name: N-[2-hydroxypropyl(dimethyl)ammonio]-N'-(2-keto-1,1-dimethyl-propyl)carbamimidate Formula: C11H23N3O3 MolecularWeight: 245.31862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[N+](C)(C)NC(=NC(C)(C)C(=O)C)[O-])O

Isomeric SMILES

CC(C[N+](C)(C)NC(=NC(C)(C)C(=O)C)[O-])O

InChI

InChI=1S/C11H23N3O3/c1-8(15)7-14(5,6)13-10(17)12-11(3,4)9(2)16/h8,15H,7H2,1-6H3,(H-,12,13,17)