[1-(2-pyridin-2-ylethylcarbamoyl)cyclohexyl]azanium

Systemtic Name: [1-(2-pyridin-2-ylethylcarbamoyl)cyclohexyl]azanium Openeye Name: [1-[2-(2-pyridyl)ethylcarbamoyl]cyclohexyl]ammonium CAS Name: [1-[oxo-[2-(2-pyridinyl)ethylamino]methyl]cyclohexyl]ammonium IUPAC Name: [1-(2-pyridin-2-ylethylcarbamoyl)cyclohexyl]azanium Traditional Name: [1-[2-(2-pyridyl)ethylcarbamoyl]cyclohexyl]ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCCC2=CC=CC=N2)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NCCC2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C14H21N3O/c15-14(8-3-1-4-9-14)13(18)17-11-7-12-6-2-5-10-16-12/h2,5-6,10H,1,3-4,7-9,11,15H2,(H,17,18)/p+1