[1-(pyridin-3-ylcarbamoyl)cyclohexyl]azanium

Systemtic Name: [1-(pyridin-3-ylcarbamoyl)cyclohexyl]azanium Openeye Name: [1-(3-pyridylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[oxo-(3-pyridinylamino)methyl]cyclohexyl]ammonium IUPAC Name: [1-(pyridin-3-ylcarbamoyl)cyclohexyl]azanium Traditional Name: [1-(3-pyridylcarbamoyl)cyclohexyl]ammonium Formula: C12H18N3O+ MolecularWeight: 220.29082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CN=CC=C2)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CN=CC=C2)[NH3+]

InChI

InChI=1S/C12H17N3O/c13-12(6-2-1-3-7-12)11(16)15-10-5-4-8-14-9-10/h4-5,8-9H,1-3,6-7,13H2,(H,15,16)/p+1