[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl-[(2-hydroxyphenyl)methyl]-(2-piperidin-1-ylethyl)azanium

Systemtic Name: [(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl-[(2-hydroxyphenyl)methyl]-(2-piperidin-1-ylethyl)azanium Openeye Name: [(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl-[(2-hydroxyphenyl)methyl]-[2-(1-piperidyl)ethyl]ammonium CAS Name: [(3R)-1-cyclopentyl-3-piperidin-1-iumyl]methyl-[(2-hydroxyphenyl)methyl]-[2-(1-piperidinyl)ethyl]ammonium IUPAC Name: [(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl-[(2-hydroxyphenyl)methyl]-(2-piperidin-1-ylethyl)azanium Traditional Name: [(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl-(2-piperidinoethyl)-salicyl-ammonium Formula: C25H43N3O+2 MolecularWeight: 401.62842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC[NH+](CC2CCC[NH+](C2)C3CCCC3)CC4=CC=CC=C4O

Isomeric SMILES

C1CCN(CC1)CC[NH+](C[C@H]2CCC[NH+](C2)C3CCCC3)CC4=CC=CC=C4O

InChI

InChI=1S/C25H41N3O/c29-25-13-5-2-10-23(25)21-27(18-17-26-14-6-1-7-15-26)19-22-9-8-16-28(20-22)24-11-3-4-12-24/h2,5,10,13,22,24,29H,1,3-4,6-9,11-12,14-21H2/p+2/t22-/m1/s1