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3-[(3R)-1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-1-ium-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide

3-[(3R)-1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-1-ium-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide

Systemtic Name:3-[(3R)-1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-1-ium-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide
Openeye Name:3-[(3R)-1-[(5-cyclopentyl-2-thienyl)methyl]piperidin-1-ium-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide
CAS Name:3-[(3R)-1-[(5-cyclopentyl-2-thiophenyl)methyl]-3-piperidin-1-iumyl]-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)propanamide
IUPAC Name:3-[(3R)-1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-1-ium-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide
Traditional Name:3-[(3R)-1-[(5-cyclopentyl-2-thienyl)methyl]piperidin-1-ium-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propionamide
Formula: C25H43N3OS+2
MolecularWeight: 433.69342
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)CCC2CCC[NH+](C2)CC3=CC=C(S3)C4CCCC4


Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)CC[C@H]2CCC[NH+](C2)CC3=CC=C(S3)C4CCCC4


InChI

InChI=1S/C25H41N3OS/c1-26-16-13-22(14-17-26)27(2)25(29)12-9-20-6-5-15-28(18-20)19-23-10-11-24(30-23)21-7-3-4-8-21/h10-11,20-22H,3-9,12-19H2,1-2H3/p+2/t20-/m1/s1


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