[(1S,2S)-2-azaniumylcyclooctyl]-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(1S,2S)-2-azaniumylcyclooctyl]-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S,2S)-2-azaniumylcyclooctyl]-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(1S,2S)-2-ammoniocyclooctyl]-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S,2S)-2-azaniumylcyclooctyl]-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S,2S)-2-ammoniocyclooctyl]-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C16H29N3+2 MolecularWeight: 263.42156

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=N1)C2CCCCCCC2[NH3+]

Isomeric SMILES

C[NH+](CCC1=CC=CC=N1)[C@H]2CCCCCC[C@@H]2[NH3+]

InChI

InChI=1S/C16H27N3/c1-19(13-11-14-8-6-7-12-18-14)16-10-5-3-2-4-9-15(16)17/h6-8,12,15-16H,2-5,9-11,13,17H2,1H3/p+2/t15-,16-/m0/s1