[2-[[5-[cyclohexyl(methyl)amino]pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-[cyclohexyl(methyl)amino]pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[5-[cyclohexyl(methyl)amino]-2-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[5-[cyclohexyl(methyl)amino]-2-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[5-[cyclohexyl(methyl)amino]pyridin-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[5-[cyclohexyl(methyl)amino]-2-pyridyl]amino]-2-keto-ethyl]ammonium Formula: C14H23N4O+ MolecularWeight: 263.35862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=CN=C(C=C2)NC(=O)C[NH3+]

Isomeric SMILES

CN(C1CCCCC1)C2=CN=C(C=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C14H22N4O/c1-18(11-5-3-2-4-6-11)12-7-8-13(16-10-12)17-14(19)9-15/h7-8,10-11H,2-6,9,15H2,1H3,(H,16,17,19)/p+1