[(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]-methyl-azanium

Systemtic Name: [(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]-methyl-azanium Openeye Name: [(2Z)-2-hydroxyimino-1,1-dimethyl-propyl]-methyl-ammonium CAS Name: [(3Z)-3-hydroxyimino-2-methylbutan-2-yl]-methylammonium IUPAC Name: [(3Z)-3-hydroxyimino-2-methylbutan-2-yl]-methylazanium Traditional Name: [(2Z)-2-hydroximino-1,1-dimethyl-propyl]-methyl-ammonium Formula: C6H15N2O+ MolecularWeight: 131.1961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/O)/C(C)(C)[NH2+]C

InChI

InChI=1S/C6H14N2O/c1-5(8-9)6(2,3)7-4/h7,9H,1-4H3/p+1/b8-5-