N-butylbutan-1-amine; oxidanyl-oxidanylidene-(propan-2-ylamino)azanium

Systemtic Name: N-butylbutan-1-amine; oxidanyl-oxidanylidene-(propan-2-ylamino)azanium Openeye Name: N-butylbutan-1-amine; hydroxy-(isopropylamino)-oxo-ammonium CAS Name: N-butyl-1-butanamine; hydroxy-oxo-(propan-2-ylamino)ammonium IUPAC Name: N-butylbutan-1-amine; hydroxy-oxo-(propan-2-ylamino)azanium Traditional Name: dibutylamine; hydroxy-(isopropylamino)-keto-ammonium Formula: C11H28N3O2+ MolecularWeight: 234.35892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCC.CC(C)N[N+](=O)O

Isomeric SMILES

CCCCNCCCC.CC(C)N[N+](=O)O

InChI

InChI=1S/C8H19N.C3H9N2O2/c1-3-5-7-9-8-6-4-2;1-3(2)4-5(6)7/h9H,3-8H2,1-2H3;3-4H,1-2H3,(H,6,7)/q;+1