N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-[(2-ethyl-5-methyl-1H-imidazol-3-ium-4-yl)methyl]-2-piperidin-1-ium-1-yl-ethanamine

Systemtic Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-[(2-ethyl-5-methyl-1H-imidazol-3-ium-4-yl)methyl]-2-piperidin-1-ium-1-yl-ethanamine Openeye Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-[(2-ethyl-5-methyl-1H-imidazol-3-ium-4-yl)methyl]-2-piperidin-1-ium-1-yl-ethanamine CAS Name: N-[[(3R)-1-cyclopentyl-3-piperidin-1-iumyl]methyl]-N-[(2-ethyl-5-methyl-1H-imidazol-3-ium-4-yl)methyl]-2-(1-piperidin-1-iumyl)ethanamine IUPAC Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-[(2-ethyl-5-methyl-1H-imidazol-3-ium-4-yl)methyl]-2-piperidin-1-ium-1-ylethanamine Traditional Name: [(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl-[(2-ethyl-5-methyl-1H-imidazol-3-ium-4-yl)methyl]-(2-piperidin-1-ium-1-ylethyl)amine Formula: C25H48N5+3 MolecularWeight: 418.68212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[NH+]C(=C(N1)C)CN(CC[NH+]2CCCCC2)CC3CCC[NH+](C3)C4CCCC4

Isomeric SMILES

CCC1=[NH+]C(=C(N1)C)CN(CC[NH+]2CCCCC2)C[C@H]3CCC[NH+](C3)C4CCCC4

InChI

InChI=1S/C25H45N5/c1-3-25-26-21(2)24(27-25)20-29(17-16-28-13-7-4-8-14-28)18-22-10-9-15-30(19-22)23-11-5-6-12-23/h22-23H,3-20H2,1-2H3,(H,26,27)/p+3/t22-/m1/s1