(4-methoxy-3-methyl-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium

Systemtic Name: (4-methoxy-3-methyl-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium Openeye Name: (4-methoxy-3-methyl-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]ammonium CAS Name: (4-methoxy-3-methylphenyl)methyl-[2-(4-methoxyphenyl)ethyl]-[(1-methyl-4-piperidin-1-iumyl)methyl]ammonium IUPAC Name: (4-methoxy-3-methylphenyl)methyl-[2-(4-methoxyphenyl)ethyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium Traditional Name: (4-methoxy-3-methyl-benzyl)-[2-(4-methoxyphenyl)ethyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]ammonium Formula: C25H38N2O2+2 MolecularWeight: 398.58142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C[NH+](CCC2=CC=C(C=C2)OC)CC3CC[NH+](CC3)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C[NH+](CCC2=CC=C(C=C2)OC)CC3CC[NH+](CC3)C)OC

InChI

InChI=1S/C25H36N2O2/c1-20-17-23(7-10-25(20)29-4)19-27(18-22-11-14-26(2)15-12-22)16-13-21-5-8-24(28-3)9-6-21/h5-10,17,22H,11-16,18-19H2,1-4H3/p+2