heptyl-(1-hydroxyimino-2-methyl-propan-2-yl)azanium

Systemtic Name: heptyl-(1-hydroxyimino-2-methyl-propan-2-yl)azanium Openeye Name: heptyl-(2-hydroxyimino-1,1-dimethyl-ethyl)ammonium CAS Name: heptyl-(1-hydroxyimino-2-methylpropan-2-yl)ammonium IUPAC Name: heptyl-(1-hydroxyimino-2-methylpropan-2-yl)azanium Traditional Name: heptyl-(2-hydroximino-1,1-dimethyl-ethyl)ammonium Formula: C11H25N2O+ MolecularWeight: 201.329

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC[NH2+]C(C)(C)C=NO

Isomeric SMILES

CCCCCCC[NH2+]C(C)(C)C=NO

InChI

InChI=1S/C11H24N2O/c1-4-5-6-7-8-9-12-11(2,3)10-13-14/h10,12,14H,4-9H2,1-3H3/p+1