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

Systemtic Name: (3-hydroxyphenyl)methyl-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-methyl-azanium Openeye Name: (3-hydroxyphenyl)methyl-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-methyl-ammonium CAS Name: (3-hydroxyphenyl)methyl-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidin-1-iumyl]methyl]-methylammonium IUPAC Name: (3-hydroxyphenyl)methyl-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-methylazanium Traditional Name: (3-hydroxybenzyl)-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-methyl-ammonium Formula: C23H34N2O2+2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CC[NH+](CC1)CCC2=CC=C(C=C2)OC)CC3=CC(=CC=C3)O

Isomeric SMILES

C[NH+](CC1CC[NH+](CC1)CCC2=CC=C(C=C2)OC)CC3=CC(=CC=C3)O

InChI

InChI=1S/C23H32N2O2/c1-24(18-21-4-3-5-22(26)16-21)17-20-11-14-25(15-12-20)13-10-19-6-8-23(27-2)9-7-19/h3-9,16,20,26H,10-15,17-18H2,1-2H3/p+2