[1-(azaniumylmethyl)cyclooctyl]-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [1-(azaniumylmethyl)cyclooctyl]-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [1-(azaniumylmethyl)cyclooctyl]-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [1-(ammoniomethyl)cyclooctyl]-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [1-(azaniumylmethyl)cyclooctyl]-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [1-(ammoniomethyl)cyclooctyl]-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C17H31N3+2 MolecularWeight: 277.44814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=N1)C2(CCCCCCC2)C[NH3+]

Isomeric SMILES

C[NH+](CCC1=CC=CC=N1)C2(CCCCCCC2)C[NH3+]

InChI

InChI=1S/C17H29N3/c1-20(14-10-16-9-5-8-13-19-16)17(15-18)11-6-3-2-4-7-12-17/h5,8-9,13H,2-4,6-7,10-12,14-15,18H2,1H3/p+2