N-[[2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[[2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[[2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl]-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide CAS Name: N-[[2-[cyclohexyl(methyl)amino]-3-pyridin-1-iumyl]methyl]-2-(4-hydroxy-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[[2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl]-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Traditional Name: N-[[2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl]-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Formula: C20H34N4O2+2 MolecularWeight: 362.50956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=C(C=CC=[NH+]2)CNC(=O)C[NH+]3CCC(CC3)O

Isomeric SMILES

CN(C1CCCCC1)C2=C(C=CC=[NH+]2)CNC(=O)C[NH+]3CCC(CC3)O

InChI

InChI=1S/C20H32N4O2/c1-23(17-7-3-2-4-8-17)20-16(6-5-11-21-20)14-22-19(26)15-24-12-9-18(25)10-13-24/h5-6,11,17-18,25H,2-4,7-10,12-15H2,1H3,(H,22,26)/p+2