(cyclohexylamino)-oxidanyl-oxidanylidene-azanium; 2-methylpropan-1-amine

Systemtic Name: (cyclohexylamino)-oxidanyl-oxidanylidene-azanium; 2-methylpropan-1-amine Openeye Name: (cyclohexylamino)-hydroxy-oxo-ammonium; 2-methylpropan-1-amine CAS Name: (cyclohexylamino)-hydroxy-oxoammonium; 2-methyl-1-propanamine IUPAC Name: (cyclohexylamino)-hydroxy-oxoazanium; 2-methylpropan-1-amine Traditional Name: (cyclohexylamino)-hydroxy-keto-ammonium; isobutylamine Formula: C10H24N3O2+ MolecularWeight: 218.31646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN.C1CCC(CC1)N[N+](=O)O

Isomeric SMILES

CC(C)CN.C1CCC(CC1)N[N+](=O)O

InChI

InChI=1S/C6H13N2O2.C4H11N/c9-8(10)7-6-4-2-1-3-5-6;1-4(2)3-5/h6-7H,1-5H2,(H,9,10);4H,3,5H2,1-2H3/q+1;