3-(4-methoxycarbonylpiperidin-1-ium-1-yl)propylazanium

Systemtic Name: 3-(4-methoxycarbonylpiperidin-1-ium-1-yl)propylazanium Openeye Name: 3-(4-methoxycarbonylpiperidin-1-ium-1-yl)propylammonium CAS Name: 3-(4-methoxycarbonyl-1-piperidin-1-iumyl)propylammonium IUPAC Name: 3-(4-methoxycarbonylpiperidin-1-ium-1-yl)propylazanium Traditional Name: 3-(4-carbomethoxypiperidin-1-ium-1-yl)propylammonium Formula: C10H22N2O2+2 MolecularWeight: 202.29388

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC[NH+](CC1)CCC[NH3+]

Isomeric SMILES

COC(=O)C1CC[NH+](CC1)CCC[NH3+]

InChI

InChI=1S/C10H20N2O2/c1-14-10(13)9-3-7-12(8-4-9)6-2-5-11/h9H,2-8,11H2,1H3/p+2