dimethyl-[(2-methyl-3-oxidanylidene-butan-2-yl)carbamoylamino]-(3-oxidanylbutan-2-yl)azanium

Systemtic Name: dimethyl-[(2-methyl-3-oxidanylidene-butan-2-yl)carbamoylamino]-(3-oxidanylbutan-2-yl)azanium Openeye Name: [(1,1-dimethyl-2-oxo-propyl)carbamoylamino]-(2-hydroxy-1-methyl-propyl)-dimethyl-ammonium CAS Name: 3-hydroxybutan-2-yl-dimethyl-[[[(2-methyl-3-oxobutan-2-yl)amino]-oxomethyl]amino]ammonium IUPAC Name: 3-hydroxybutan-2-yl-dimethyl-[(2-methyl-3-oxobutan-2-yl)carbamoylamino]azanium Traditional Name: (2-hydroxy-1-methyl-propyl)-[(2-keto-1,1-dimethyl-propyl)carbamoylamino]-dimethyl-ammonium Formula: C12H26N3O3+ MolecularWeight: 260.35314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25N3O3/c1-8(9(2)16)15(6,7)14-11(18)13-12(4,5)10(3)17/h8-9,16H,1-7H3,(H-,13,14,18)/p+1