cyclooctyl-[2-(pyridin-3-ylcarbonylamino)ethyl]azanium

Systemtic Name: cyclooctyl-[2-(pyridin-3-ylcarbonylamino)ethyl]azanium Openeye Name: cyclooctyl-[2-(pyridine-3-carbonylamino)ethyl]ammonium CAS Name: cyclooctyl-[2-[[oxo(3-pyridinyl)methyl]amino]ethyl]ammonium IUPAC Name: cyclooctyl-[2-(pyridine-3-carbonylamino)ethyl]azanium Traditional Name: cyclooctyl(2-nicotinamidoethyl)ammonium Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CCNC(=O)C2=CN=CC=C2

Isomeric SMILES

C1CCCC(CCC1)[NH2+]CCNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H25N3O/c20-16(14-7-6-10-17-13-14)19-12-11-18-15-8-4-2-1-3-5-9-15/h6-7,10,13,15,18H,1-5,8-9,11-12H2,(H,19,20)/p+1