N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-2-piperidin-1-ium-1-yl-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-2-piperidin-1-ium-1-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-2-piperidin-1-ium-1-yl-N-(3-pyridylmethyl)ethanamine CAS Name: N-[[(3R)-1-cyclopentyl-3-piperidin-1-iumyl]methyl]-2-(1-piperidin-1-iumyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-2-piperidin-1-ium-1-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: [(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl-(2-piperidin-1-ium-1-ylethyl)-(3-pyridylmethyl)amine Formula: C24H42N4+2 MolecularWeight: 386.61708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN(CC2CCC[NH+](C2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

C1CC[NH+](CC1)CCN(C[C@H]2CCC[NH+](C2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C24H40N4/c1-4-13-26(14-5-1)16-17-27(19-22-8-6-12-25-18-22)20-23-9-7-15-28(21-23)24-10-2-3-11-24/h6,8,12,18,23-24H,1-5,7,9-11,13-17,19-21H2/p+2/t23-/m1/s1