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

Systemtic Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(1H-imidazol-3-ium-2-ylmethyl)-2-piperidin-1-ium-1-yl-ethanamine Openeye Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(1H-imidazol-3-ium-2-ylmethyl)-2-piperidin-1-ium-1-yl-ethanamine CAS Name: N-[[(3R)-1-cyclopentyl-3-piperidin-1-iumyl]methyl]-N-(1H-imidazol-3-ium-2-ylmethyl)-2-(1-piperidin-1-iumyl)ethanamine IUPAC Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(1H-imidazol-3-ium-2-ylmethyl)-2-piperidin-1-ium-1-ylethanamine Traditional Name: [(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl-(1H-imidazol-3-ium-2-ylmethyl)-(2-piperidin-1-ium-1-ylethyl)amine Formula: C22H42N5+3 MolecularWeight: 376.60238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H39N5/c1-4-12-25(13-5-1)15-16-26(19-22-23-10-11-24-22)17-20-7-6-14-27(18-20)21-8-2-3-9-21/h10-11,20-21H,1-9,12-19H2,(H,23,24)/p+3/t20-/m1/s1