3-[(3R)-1-(1H-imidazol-2-ylmethyl)piperidin-1-ium-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: 3-[(3R)-1-(1H-imidazol-2-ylmethyl)piperidin-1-ium-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide Openeye Name: 3-[(3R)-1-(1H-imidazol-2-ylmethyl)piperidin-1-ium-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide CAS Name: 3-[(3R)-1-(1H-imidazol-2-ylmethyl)-3-piperidin-1-iumyl]-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)propanamide IUPAC Name: 3-[(3R)-1-(1H-imidazol-2-ylmethyl)piperidin-1-ium-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide Traditional Name: 3-[(3R)-1-(1H-imidazol-2-ylmethyl)piperidin-1-ium-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propionamide Formula: C19H35N5O+2 MolecularWeight: 349.5141

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)CCC2CCC[NH+](C2)CC3=NC=CN3

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)CC[C@H]2CCC[NH+](C2)CC3=NC=CN3

InChI

InChI=1S/C19H33N5O/c1-22-12-7-17(8-13-22)23(2)19(25)6-5-16-4-3-11-24(14-16)15-18-20-9-10-21-18/h9-10,16-17H,3-8,11-15H2,1-2H3,(H,20,21)/p+2/t16-/m1/s1