3-[[2-(cyclopentylamino)pyridin-1-ium-3-yl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-(cyclopentylamino)pyridin-1-ium-3-yl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(cyclopentylamino)pyridin-1-ium-3-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[2-(cyclopentylamino)-3-pyridin-1-iumyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(cyclopentylamino)pyridin-1-ium-3-carbonyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(cyclopentylamino)pyridin-1-ium-3-carbonyl]amino]propyl-dimethyl-ammonium Formula: C16H28N4O+2 MolecularWeight: 292.41972

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=C([NH+]=CC=C1)NC2CCCC2

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=C([NH+]=CC=C1)NC2CCCC2

InChI

InChI=1S/C16H26N4O/c1-20(2)12-6-11-18-16(21)14-9-5-10-17-15(14)19-13-7-3-4-8-13/h5,9-10,13H,3-4,6-8,11-12H2,1-2H3,(H,17,19)(H,18,21)/p+2