(3Z)-3-hydroxyimino-4-[methyl(pentyl)amino]butan-2-one hydrochloride

Systemtic Name: (3Z)-3-hydroxyimino-4-[methyl(pentyl)amino]butan-2-one hydrochloride Openeye Name: (3Z)-3-hydroxyimino-4-[methyl(pentyl)amino]butan-2-one hydrochloride CAS Name: (3Z)-3-hydroxyimino-4-[methyl(pentyl)amino]-2-butanone hydrochloride IUPAC Name: (3Z)-3-hydroxyimino-4-[methyl(pentyl)amino]butan-2-one hydrochloride Traditional Name: (3Z)-4-[amyl(methyl)amino]-3-hydroximino-butan-2-one hydrochloride Formula: C10H21ClN2O2 MolecularWeight: 236.73894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC(=NO)C(=O)C.Cl

Isomeric SMILES

CCCCCN(C)C/C(=N/O)/C(=O)C.Cl

InChI

InChI=1S/C10H20N2O2.ClH/c1-4-5-6-7-12(3)8-10(11-14)9(2)13;/h14H,4-8H2,1-3H3;1H/b11-10-;