(2-methoxy-6-oxidanyl-phenyl)methyl-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-methyl-azanium

Systemtic Name: (2-methoxy-6-oxidanyl-phenyl)methyl-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-methyl-azanium Openeye Name: (2-hydroxy-6-methoxy-phenyl)methyl-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-methyl-ammonium CAS Name: (2-hydroxy-6-methoxyphenyl)methyl-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidin-1-iumyl]methyl]-methylammonium IUPAC Name: (2-hydroxy-6-methoxyphenyl)methyl-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-methylazanium Traditional Name: (2-hydroxy-6-methoxy-benzyl)-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-methyl-ammonium Formula: C24H36N2O3+2 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CC[NH+](CC1)CCC2=CC=C(C=C2)OC)CC3=C(C=CC=C3OC)O

Isomeric SMILES

C[NH+](CC1CC[NH+](CC1)CCC2=CC=C(C=C2)OC)CC3=C(C=CC=C3OC)O

InChI

InChI=1S/C24H34N2O3/c1-25(18-22-23(27)5-4-6-24(22)29-3)17-20-12-15-26(16-13-20)14-11-19-7-9-21(28-2)10-8-19/h4-10,20,27H,11-18H2,1-3H3/p+2