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

Systemtic Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(2-piperidin-1-ium-1-ylethyl)ethanamide Openeye Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(2-piperidin-1-ium-1-ylethyl)acetamide CAS Name: N-[[(3R)-1-cyclopentyl-3-piperidin-1-iumyl]methyl]-N-[2-(1-piperidin-1-iumyl)ethyl]acetamide IUPAC Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(2-piperidin-1-ium-1-ylethyl)acetamide Traditional Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(2-piperidin-1-ium-1-ylethyl)acetamide Formula: C20H39N3O+2 MolecularWeight: 337.54316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H37N3O/c1-18(24)22(15-14-21-11-5-2-6-12-21)16-19-8-7-13-23(17-19)20-9-3-4-10-20/h19-20H,2-17H2,1H3/p+2/t19-/m1/s1