[(2,6-dibutoxypyridin-4-yl)carbonylamino]-methyl-azanium chloride

Systemtic Name: [(2,6-dibutoxypyridin-4-yl)carbonylamino]-methyl-azanium chloride Openeye Name: [(2,6-dibutoxypyridine-4-carbonyl)amino]-methyl-ammonium chloride CAS Name: [[(2,6-dibutoxy-4-pyridinyl)-oxomethyl]amino]-methylammonium chloride IUPAC Name: [(2,6-dibutoxypyridine-4-carbonyl)amino]-methylazanium chloride Traditional Name: [(2,6-dibutoxyisonicotinoyl)amino]-methyl-ammonium chloride Formula: C15H26ClN3O3 MolecularWeight: 331.83824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=CC(=N1)OCCCC)C(=O)N[NH2+]C.[Cl-]

Isomeric SMILES

CCCCOC1=CC(=CC(=N1)OCCCC)C(=O)N[NH2+]C.[Cl-]

InChI

InChI=1S/C15H25N3O3.ClH/c1-4-6-8-20-13-10-12(15(19)18-16-3)11-14(17-13)21-9-7-5-2;/h10-11,16H,4-9H2,1-3H3,(H,18,19);1H