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

Systemtic Name: [(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl-[(3-hydroxyphenyl)methyl]-(2-piperidin-1-ylethyl)azanium Openeye Name: [(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl-[(3-hydroxyphenyl)methyl]-[2-(1-piperidyl)ethyl]ammonium CAS Name: [(3R)-1-cyclopentyl-3-piperidin-1-iumyl]methyl-[(3-hydroxyphenyl)methyl]-[2-(1-piperidinyl)ethyl]ammonium IUPAC Name: [(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl-[(3-hydroxyphenyl)methyl]-(2-piperidin-1-ylethyl)azanium Traditional Name: [(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl-(3-hydroxybenzyl)-(2-piperidinoethyl)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=C4)O

Isomeric SMILES

C1CCN(CC1)CC[NH+](C[C@H]2CCC[NH+](C2)C3CCCC3)CC4=CC(=CC=C4)O

InChI

InChI=1S/C25H41N3O/c29-25-12-6-8-22(18-25)19-27(17-16-26-13-4-1-5-14-26)20-23-9-7-15-28(21-23)24-10-2-3-11-24/h6,8,12,18,23-24,29H,1-5,7,9-11,13-17,19-21H2/p+2/t23-/m1/s1