[2-[[6-[butyl(methyl)amino]pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[6-[butyl(methyl)amino]pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[6-[butyl(methyl)amino]-3-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[6-[butyl(methyl)amino]-3-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[6-[butyl(methyl)amino]pyridin-3-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[6-[butyl(methyl)amino]-3-pyridyl]amino]-2-keto-ethyl]ammonium Formula: C12H21N4O+ MolecularWeight: 237.32134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C1=NC=C(C=C1)NC(=O)C[NH3+]

Isomeric SMILES

CCCCN(C)C1=NC=C(C=C1)NC(=O)C[NH3+]

InChI

InChI=1S/C12H20N4O/c1-3-4-7-16(2)11-6-5-10(9-14-11)15-12(17)8-13/h5-6,9H,3-4,7-8,13H2,1-2H3,(H,15,17)/p+1