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

Systemtic Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(2-piperidin-1-ium-1-ylethyl)propanamide Openeye Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(2-piperidin-1-ium-1-ylethyl)propanamide CAS Name: N-[[(3R)-1-cyclopentyl-3-piperidin-1-iumyl]methyl]-N-[2-(1-piperidin-1-iumyl)ethyl]propanamide IUPAC Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(2-piperidin-1-ium-1-ylethyl)propanamide Traditional Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(2-piperidin-1-ium-1-ylethyl)propionamide Formula: C21H41N3O+2 MolecularWeight: 351.56974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC[NH+]1CCCCC1)CC2CCC[NH+](C2)C3CCCC3

Isomeric SMILES

CCC(=O)N(CC[NH+]1CCCCC1)C[C@H]2CCC[NH+](C2)C3CCCC3

InChI

InChI=1S/C21H39N3O/c1-2-21(25)24(16-15-22-12-6-3-7-13-22)18-19-9-8-14-23(17-19)20-10-4-5-11-20/h19-20H,2-18H2,1H3/p+2/t19-/m0/s1