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

Systemtic Name: [4-[[6-[butyl(ethyl)amino]pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[6-[butyl(ethyl)amino]-3-pyridyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[6-[butyl(ethyl)amino]-3-pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-[butyl(ethyl)amino]pyridin-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-[[6-[butyl(ethyl)amino]-3-pyridyl]amino]-4-keto-butyl]ammonium Formula: C15H27N4O+ MolecularWeight: 279.40108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N4O/c1-3-5-11-19(4-2)14-9-8-13(12-17-14)18-15(20)7-6-10-16/h8-9,12H,3-7,10-11,16H2,1-2H3,(H,18,20)/p+1