[(3E)-3-hydroxyimino-2-methyl-pentan-2-yl]azanium

Systemtic Name: [(3E)-3-hydroxyimino-2-methyl-pentan-2-yl]azanium Openeye Name: [(2E)-2-hydroxyimino-1,1-dimethyl-butyl]ammonium CAS Name: [(3E)-3-hydroxyimino-2-methylpentan-2-yl]ammonium IUPAC Name: [(3E)-3-hydroxyimino-2-methylpentan-2-yl]azanium Traditional Name: [(2E)-2-hydroximino-1,1-dimethyl-butyl]ammonium Formula: C6H15N2O+ MolecularWeight: 131.1961

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C(C)(C)[NH3+]

Isomeric SMILES

CC/C(=N\O)/C(C)(C)[NH3+]

InChI

InChI=1S/C6H14N2O/c1-4-5(8-9)6(2,3)7/h9H,4,7H2,1-3H3/p+1/b8-5+