(Z)-2-methylbutan-2-yl-oxidanidyl-propoxyimino-azanium

Systemtic Name: (Z)-2-methylbutan-2-yl-oxidanidyl-propoxyimino-azanium Openeye Name: (Z)-1,1-dimethylpropyl-oxido-propoxyimino-ammonium CAS Name: (Z)-2-methylbutan-2-yl-oxido-propoxyiminoammonium IUPAC Name: (Z)-2-methylbutan-2-yl-oxido-propoxyiminoazanium Traditional Name: (Z)-tert-amyl-oxido-propyloximino-ammonium Formula: C8H18N2O2 MolecularWeight: 174.24072

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=[N+](C(C)(C)CC)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O2/c1-5-7-12-9-10(11)8(3,4)6-2/h5-7H2,1-4H3/b10-9-