2-methyl-N-oxidanidyl-pentan-3-amine

Systemtic Name: 2-methyl-N-oxidanidyl-pentan-3-amine Openeye Name: 2-methyl-N-oxido-pentan-3-amine CAS Name: 2-methyl-N-oxido-3-pentanamine IUPAC Name: 2-methyl-N-oxidopentan-3-amine Traditional Name: (1-ethyl-2-methyl-propyl)-oxido-amine Formula: C6H14NO- MolecularWeight: 116.18146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)N[O-]

Isomeric SMILES

CCC(C(C)C)N[O-]

InChI

InChI=1S/C6H14NO/c1-4-6(7-8)5(2)3/h5-7H,4H2,1-3H3/q-1