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

Systemtic Name: [2-[[6-[butyl(ethyl)amino]pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[6-[butyl(ethyl)amino]-3-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[6-[butyl(ethyl)amino]-3-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[6-[butyl(ethyl)amino]pyridin-3-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[6-[butyl(ethyl)amino]-3-pyridyl]amino]-2-keto-ethyl]ammonium Formula: C13H23N4O+ MolecularWeight: 251.34792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O/c1-3-5-8-17(4-2)12-7-6-11(10-15-12)16-13(18)9-14/h6-7,10H,3-5,8-9,14H2,1-2H3,(H,16,18)/p+1