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

Systemtic Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-3-methoxy-N-(2-piperidin-1-ium-1-ylethyl)propanamide Openeye Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-3-methoxy-N-(2-piperidin-1-ium-1-ylethyl)propanamide CAS Name: N-[[(3R)-1-cyclopentyl-3-piperidin-1-iumyl]methyl]-3-methoxy-N-[2-(1-piperidin-1-iumyl)ethyl]propanamide IUPAC Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-3-methoxy-N-(2-piperidin-1-ium-1-ylethyl)propanamide Traditional Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-3-methoxy-N-(2-piperidin-1-ium-1-ylethyl)propionamide Formula: C22H43N3O2+2 MolecularWeight: 381.59572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H41N3O2/c1-27-17-11-22(26)25(16-15-23-12-5-2-6-13-23)19-20-8-7-14-24(18-20)21-9-3-4-10-21/h20-21H,2-19H2,1H3/p+2/t20-/m0/s1