[1-[(6-methoxypyridin-3-yl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(6-methoxypyridin-3-yl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(6-methoxy-3-pyridyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[[(6-methoxy-3-pyridinyl)amino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(6-methoxypyridin-3-yl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(6-methoxy-3-pyridyl)carbamoyl]cyclohexyl]ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C13H19N3O2/c1-18-11-6-5-10(9-15-11)16-12(17)13(14)7-3-2-4-8-13/h5-6,9H,2-4,7-8,14H2,1H3,(H,16,17)/p+1