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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CC[NH+](CC1)CCC2=CC=CC=C2OC)CC3=CC=NC=C3

Isomeric SMILES

C[NH+](CC1CC[NH+](CC1)CCC2=CC=CC=C2OC)CC3=CC=NC=C3

InChI

InChI=1S/C22H31N3O/c1-24(17-19-7-12-23-13-8-19)18-20-9-14-25(15-10-20)16-11-21-5-3-4-6-22(21)26-2/h3-8,12-13,20H,9-11,14-18H2,1-2H3/p+2