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N-methyl-3-[(3R)-1-(2-methylfuran-3-yl)carbonylpiperidin-3-yl]-N-(1-methylpiperidin-1-ium-4-yl)propanamide

N-methyl-3-[(3R)-1-(2-methylfuran-3-yl)carbonylpiperidin-3-yl]-N-(1-methylpiperidin-1-ium-4-yl)propanamide

Systemtic Name:N-methyl-3-[(3R)-1-(2-methylfuran-3-yl)carbonylpiperidin-3-yl]-N-(1-methylpiperidin-1-ium-4-yl)propanamide
Openeye Name:N-methyl-3-[(3R)-1-(2-methylfuran-3-carbonyl)-3-piperidyl]-N-(1-methylpiperidin-1-ium-4-yl)propanamide
CAS Name:N-methyl-3-[(3R)-1-[(2-methyl-3-furanyl)-oxomethyl]-3-piperidinyl]-N-(1-methyl-4-piperidin-1-iumyl)propanamide
IUPAC Name:N-methyl-3-[(3R)-1-(2-methylfuran-3-carbonyl)piperidin-3-yl]-N-(1-methylpiperidin-1-ium-4-yl)propanamide
Traditional Name:N-methyl-3-[(3R)-1-(2-methyl-3-furoyl)-3-piperidyl]-N-(1-methylpiperidin-1-ium-4-yl)propionamide
Formula: C21H34N3O3+
MolecularWeight: 376.51296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N2CCCC(C2)CCC(=O)N(C)C3CC[NH+](CC3)C


Isomeric SMILES

CC1=C(C=CO1)C(=O)N2CCC[C@@H](C2)CCC(=O)N(C)C3CC[NH+](CC3)C


InChI

InChI=1S/C21H33N3O3/c1-16-19(10-14-27-16)21(26)24-11-4-5-17(15-24)6-7-20(25)23(3)18-8-12-22(2)13-9-18/h10,14,17-18H,4-9,11-13,15H2,1-3H3/p+1/t17-/m1/s1


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