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tert-butyl-methoxyimino-methyl-azanium

tert-butyl-methoxyimino-methyl-azanium

Systemtic Name:tert-butyl-methoxyimino-methyl-azanium
Openeye Name:tert-butyl-methoxyimino-methyl-ammonium
CAS Name:tert-butyl-methoxyimino-methylammonium
IUPAC Name:tert-butyl-methoxyimino-methylazanium
Traditional Name:tert-butyl-methyl-methyloximino-ammonium
Formula: C6H15N2O+
MolecularWeight: 131.1961
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+](=NOC)C


Isomeric SMILES

CC(C)(C)[N+](=NOC)C


InChI

InChI=1S/C6H15N2O/c1-6(2,3)8(4)7-9-5/h1-5H3/q+1


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