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

Systemtic Name: (NE)-N-[3-(azepan-1-ium-1-yl)-3-methyl-butan-2-ylidene]hydroxylamine Openeye Name: 3-(azepan-1-ium-1-yl)-3-methyl-butan-2-one oxime CAS Name: 3-(1-azepan-1-iumyl)-3-methyl-2-butanone oxime IUPAC Name: (NE)-N-[3-(azepan-1-ium-1-yl)-3-methylbutan-2-ylidene]hydroxylamine Traditional Name: 3-(azepan-1-ium-1-yl)-3-methyl-butan-2-one oxime Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)[NH+]1CCCCCC1

Isomeric SMILES

C/C(=N\O)/C(C)(C)[NH+]1CCCCCC1

InChI

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