(NE)-N-[3-(azepan-1-yl)-3-methyl-butan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-(azepan-1-yl)-3-methyl-butan-2-ylidene]hydroxylamine Openeye Name: 3-(azepan-1-yl)-3-methyl-butan-2-one oxime CAS Name: 3-(1-azepanyl)-3-methyl-2-butanone oxime IUPAC Name: (NE)-N-[3-(azepan-1-yl)-3-methylbutan-2-ylidene]hydroxylamine Traditional Name: 3-(azepan-1-yl)-3-methyl-butan-2-one oxime Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)N1CCCCCC1

Isomeric SMILES

C/C(=N\O)/C(C)(C)N1CCCCCC1

InChI

InChI=1S/C11H22N2O/c1-10(12-14)11(2,3)13-8-6-4-5-7-9-13/h14H,4-9H2,1-3H3/b12-10+