[(1R)-1-[4-(pyridin-4-ylcarbamoyl)cyclohexyl]ethyl]azanium

Systemtic Name: [(1R)-1-[4-(pyridin-4-ylcarbamoyl)cyclohexyl]ethyl]azanium Openeye Name: [(1R)-1-[4-(4-pyridylcarbamoyl)cyclohexyl]ethyl]ammonium CAS Name: [(1R)-1-[4-[oxo-(pyridin-4-ylamino)methyl]cyclohexyl]ethyl]ammonium IUPAC Name: [(1R)-1-[4-(pyridin-4-ylcarbamoyl)cyclohexyl]ethyl]azanium Traditional Name: [(1R)-1-[4-(4-pyridylcarbamoyl)cyclohexyl]ethyl]ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1CCC(CC1)C(=O)NC2=CC=NC=C2)[NH3+]

InChI

InChI=1S/C14H21N3O/c1-10(15)11-2-4-12(5-3-11)14(18)17-13-6-8-16-9-7-13/h6-12H,2-5,15H2,1H3,(H,16,17,18)/p+1/t10-,11?,12?/m1/s1