[1-(quinolin-8-ylcarbamoyl)cyclohexyl]azanium

Systemtic Name: [1-(quinolin-8-ylcarbamoyl)cyclohexyl]azanium Openeye Name: [1-(8-quinolylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[oxo-(8-quinolinylamino)methyl]cyclohexyl]ammonium IUPAC Name: [1-(quinolin-8-ylcarbamoyl)cyclohexyl]azanium Traditional Name: [1-(8-quinolylcarbamoyl)cyclohexyl]ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=CC3=C2N=CC=C3)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=CC3=C2N=CC=C3)[NH3+]

InChI

InChI=1S/C16H19N3O/c17-16(9-2-1-3-10-16)15(20)19-13-8-4-6-12-7-5-11-18-14(12)13/h4-8,11H,1-3,9-10,17H2,(H,19,20)/p+1