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

Systemtic Name: [1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-(pyridin-2-ylmethyl)azanium Openeye Name: [1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-(2-pyridylmethyl)ammonium CAS Name: [1-[2-(2-methoxyphenyl)ethyl]-4-piperidin-1-iumyl]methyl-methyl-(2-pyridinylmethyl)ammonium IUPAC Name: [1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-(pyridin-2-ylmethyl)azanium Traditional Name: [1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-(2-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=CC=N3

Isomeric SMILES

C[NH+](CC1CC[NH+](CC1)CCC2=CC=CC=C2OC)CC3=CC=CC=N3

InChI

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