[1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)carbonylcyclohexyl]azanium

Systemtic Name: [1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)carbonylcyclohexyl]azanium Openeye Name: [1-(4-pyridin-1-ium-2-ylpiperazine-1-carbonyl)cyclohexyl]ammonium CAS Name: [1-[oxo-[4-(2-pyridin-1-iumyl)-1-piperazinyl]methyl]cyclohexyl]ammonium IUPAC Name: [1-(4-pyridin-1-ium-2-ylpiperazine-1-carbonyl)cyclohexyl]azanium Traditional Name: [1-(4-pyridin-1-ium-2-ylpiperazine-1-carbonyl)cyclohexyl]ammonium Formula: C16H26N4O+2 MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N2CCN(CC2)C3=CC=CC=[NH+]3)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)N2CCN(CC2)C3=CC=CC=[NH+]3)[NH3+]

InChI

InChI=1S/C16H24N4O/c17-16(7-3-1-4-8-16)15(21)20-12-10-19(11-13-20)14-6-2-5-9-18-14/h2,5-6,9H,1,3-4,7-8,10-13,17H2/p+2