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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN(CC2CCC[NH+](C2)C3CCCC3)CC4=CC=CC=N4

Isomeric SMILES

C1CC[NH+](CC1)CCN(C[C@H]2CCC[NH+](C2)C3CCCC3)CC4=CC=CC=N4

InChI

InChI=1S/C24H40N4/c1-6-14-26(15-7-1)17-18-27(21-23-10-4-5-13-25-23)19-22-9-8-16-28(20-22)24-11-2-3-12-24/h4-5,10,13,22,24H,1-3,6-9,11-12,14-21H2/p+2/t22-/m1/s1