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

Systemtic Name: [1-(pyridin-3-ylmethylcarbamoyl)cyclohexyl]azanium Openeye Name: [1-(3-pyridylmethylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[oxo-(3-pyridinylmethylamino)methyl]cyclohexyl]ammonium IUPAC Name: [1-(pyridin-3-ylmethylcarbamoyl)cyclohexyl]azanium Traditional Name: [1-(3-pyridylmethylcarbamoyl)cyclohexyl]ammonium Formula: C13H20N3O+ MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC2=CN=CC=C2)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC2=CN=CC=C2)[NH3+]

InChI

InChI=1S/C13H19N3O/c14-13(6-2-1-3-7-13)12(17)16-10-11-5-4-8-15-9-11/h4-5,8-9H,1-3,6-7,10,14H2,(H,16,17)/p+1