cyclopentylmethyl-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-methyl-azanium

Systemtic Name: cyclopentylmethyl-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-methyl-azanium Openeye Name: cyclopentylmethyl-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-methyl-ammonium CAS Name: cyclopentylmethyl-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidin-1-iumyl]methyl]-methylammonium IUPAC Name: cyclopentylmethyl-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-methylazanium Traditional Name: cyclopentylmethyl-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-methyl-ammonium Formula: C22H38N2O+2 MolecularWeight: 346.54992

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CCCC1)CC2CCC[NH+](C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C[C@H]1CCC[NH+](C1)CCC2=CC=C(C=C2)OC)CC3CCCC3

InChI

InChI=1S/C22H36N2O/c1-23(16-20-6-3-4-7-20)17-21-8-5-14-24(18-21)15-13-19-9-11-22(25-2)12-10-19/h9-12,20-21H,3-8,13-18H2,1-2H3/p+2/t21-/m1/s1