N-ethyl-3-methyl-N-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]but-2-enamide

Systemtic Name: N-ethyl-3-methyl-N-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]but-2-enamide Openeye Name: N-ethyl-3-methyl-N-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]but-2-enamide CAS Name: N-ethyl-3-methyl-N-[[1-(1-methyl-4-piperidin-1-iumyl)-4-piperidin-1-iumyl]methyl]-2-butenamide IUPAC Name: N-ethyl-3-methyl-N-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]but-2-enamide Traditional Name: N-ethyl-3-methyl-N-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]but-2-enamide Formula: C19H37N3O+2 MolecularWeight: 323.51658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC[NH+](CC1)C2CC[NH+](CC2)C)C(=O)C=C(C)C

Isomeric SMILES

CCN(CC1CC[NH+](CC1)C2CC[NH+](CC2)C)C(=O)C=C(C)C

InChI

InChI=1S/C19H35N3O/c1-5-21(19(23)14-16(2)3)15-17-6-12-22(13-7-17)18-8-10-20(4)11-9-18/h14,17-18H,5-13,15H2,1-4H3/p+2