N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(1H-imidazol-5-ylmethyl)-2-piperidin-1-ium-1-yl-ethanamine

Systemtic Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(1H-imidazol-5-ylmethyl)-2-piperidin-1-ium-1-yl-ethanamine Openeye Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(1H-imidazol-5-ylmethyl)-2-piperidin-1-ium-1-yl-ethanamine CAS Name: N-[[(3R)-1-cyclopentyl-3-piperidin-1-iumyl]methyl]-N-(1H-imidazol-5-ylmethyl)-2-(1-piperidin-1-iumyl)ethanamine IUPAC Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(1H-imidazol-5-ylmethyl)-2-piperidin-1-ium-1-ylethanamine Traditional Name: [(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl-(1H-imidazol-5-ylmethyl)-(2-piperidin-1-ium-1-ylethyl)amine Formula: C22H41N5+2 MolecularWeight: 375.59444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN(CC2CCC[NH+](C2)C3CCCC3)CC4=CN=CN4

Isomeric SMILES

C1CC[NH+](CC1)CCN(C[C@H]2CCC[NH+](C2)C3CCCC3)CC4=CN=CN4

InChI

InChI=1S/C22H39N5/c1-4-10-25(11-5-1)13-14-26(18-21-15-23-19-24-21)16-20-7-6-12-27(17-20)22-8-2-3-9-22/h15,19-20,22H,1-14,16-18H2,(H,23,24)/p+2/t20-/m1/s1