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

Systemtic Name: [(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl-methyl-(pyridin-4-ylmethyl)azanium Openeye Name: [(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl-methyl-(4-pyridylmethyl)ammonium CAS Name: [(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidin-1-iumyl]methyl-methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl-methyl-(pyridin-4-ylmethyl)azanium Traditional Name: [(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl-methyl-(4-pyridylmethyl)ammonium Formula: C22H33N3O+2 MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CCC[NH+](C1)CCC2=CC=C(C=C2)OC)CC3=CC=NC=C3

Isomeric SMILES

C[NH+](C[C@H]1CCC[NH+](C1)CCC2=CC=C(C=C2)OC)CC3=CC=NC=C3

InChI

InChI=1S/C22H31N3O/c1-24(16-20-9-12-23-13-10-20)17-21-4-3-14-25(18-21)15-11-19-5-7-22(26-2)8-6-19/h5-10,12-13,21H,3-4,11,14-18H2,1-2H3/p+2/t21-/m1/s1