N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-[(2R)-piperidin-1-ium-2-yl]ethanamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-[(2R)-piperidin-1-ium-2-yl]ethanamide Openeye Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide CAS Name: N-methyl-N-(1-methyl-4-piperidin-1-iumyl)-2-[(2R)-2-piperidin-1-iumyl]acetamide IUPAC Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide Traditional Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide Formula: C14H29N3O+2 MolecularWeight: 255.39956

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)CC2CCCC[NH2+]2

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)C[C@H]2CCCC[NH2+]2

InChI

InChI=1S/C14H27N3O/c1-16-9-6-13(7-10-16)17(2)14(18)11-12-5-3-4-8-15-12/h12-13,15H,3-11H2,1-2H3/p+2/t12-/m1/s1