[4-[[6-[butyl(methyl)amino]pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[6-[butyl(methyl)amino]pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[6-[butyl(methyl)amino]-3-pyridyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[6-[butyl(methyl)amino]-3-pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-[butyl(methyl)amino]pyridin-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-[[6-[butyl(methyl)amino]-3-pyridyl]amino]-4-keto-butyl]ammonium Formula: C14H25N4O+ MolecularWeight: 265.3745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4O/c1-3-4-10-18(2)13-8-7-12(11-16-13)17-14(19)6-5-9-15/h7-8,11H,3-6,9-10,15H2,1-2H3,(H,17,19)/p+1