N-[3-methyl-3-[3-[(2-methyl-3-oxidanidylimino-butan-2-yl)amino]propylamino]butan-2-ylidene]hydroxylamine

Systemtic Name: N-[3-methyl-3-[3-[(2-methyl-3-oxidanidylimino-butan-2-yl)amino]propylamino]butan-2-ylidene]hydroxylamine Openeye Name: 3-[3-[(1,1-dimethyl-2-oxidoimino-propyl)amino]propylamino]-3-methyl-butan-2-one oxime CAS Name: 3-methyl-3-[3-[(2-methyl-3-oxidoiminobutan-2-yl)amino]propylamino]-2-butanone oxime IUPAC Name: N-[3-methyl-3-[3-[(2-methyl-3-oxidoiminobutan-2-yl)amino]propylamino]butan-2-ylidene]hydroxylamine Traditional Name: 3-[3-[(1,1-dimethyl-2-oxidoimino-propyl)amino]propylamino]-3-methyl-butan-2-one oxime Formula: C13H27N4O2- MolecularWeight: 271.37908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)NCCCNC(C)(C)C(=N[O-])C

Isomeric SMILES

CC(=NO)C(C)(C)NCCCNC(C)(C)C(=N[O-])C

InChI

InChI=1S/C13H28N4O2/c1-10(16-18)12(3,4)14-8-7-9-15-13(5,6)11(2)17-19/h14-15,18-19H,7-9H2,1-6H3/p-1