(NZ)-N-[2-(4-azanylbutylamino)-2-methyl-pentan-3-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(4-azanylbutylamino)-2-methyl-pentan-3-ylidene]hydroxylamine Openeye Name: 2-(4-aminobutylamino)-2-methyl-pentan-3-one oxime CAS Name: 2-(4-aminobutylamino)-2-methyl-3-pentanone oxime IUPAC Name: (NZ)-N-[2-(4-aminobutylamino)-2-methylpentan-3-ylidene]hydroxylamine Traditional Name: 2-(4-aminobutylamino)-2-methyl-pentan-3-one oxime Formula: C10H23N3O MolecularWeight: 201.30912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C(C)(C)NCCCCN

Isomeric SMILES

CC/C(=N/O)/C(C)(C)NCCCCN

InChI

InChI=1S/C10H23N3O/c1-4-9(13-14)10(2,3)12-8-6-5-7-11/h12,14H,4-8,11H2,1-3H3/b13-9-