N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(2-piperidin-1-ium-1-ylethyl)cyclobutanecarboxamide

Systemtic Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(2-piperidin-1-ium-1-ylethyl)cyclobutanecarboxamide Openeye Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(2-piperidin-1-ium-1-ylethyl)cyclobutanecarboxamide CAS Name: N-[[(3R)-1-cyclopentyl-3-piperidin-1-iumyl]methyl]-N-[2-(1-piperidin-1-iumyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(2-piperidin-1-ium-1-ylethyl)cyclobutanecarboxamide Traditional Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(2-piperidin-1-ium-1-ylethyl)cyclobutanecarboxamide Formula: C23H43N3O+2 MolecularWeight: 377.60702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN(CC2CCC[NH+](C2)C3CCCC3)C(=O)C4CCC4

Isomeric SMILES

C1CC[NH+](CC1)CCN(C[C@H]2CCC[NH+](C2)C3CCCC3)C(=O)C4CCC4

InChI

InChI=1S/C23H41N3O/c27-23(21-9-6-10-21)26(17-16-24-13-4-1-5-14-24)19-20-8-7-15-25(18-20)22-11-2-3-12-22/h20-22H,1-19H2/p+2/t20-/m0/s1