(3,5-dimethoxy-4-phenylmethoxy-phenyl)methyl-[2-(4-methoxyphenoxy)ethyl]azanium

Systemtic Name: (3,5-dimethoxy-4-phenylmethoxy-phenyl)methyl-[2-(4-methoxyphenoxy)ethyl]azanium Openeye Name: (4-benzyloxy-3,5-dimethoxy-phenyl)methyl-[2-(4-methoxyphenoxy)ethyl]ammonium CAS Name: (3,5-dimethoxy-4-phenylmethoxyphenyl)methyl-[2-(4-methoxyphenoxy)ethyl]ammonium IUPAC Name: (3,5-dimethoxy-4-phenylmethoxyphenyl)methyl-[2-(4-methoxyphenoxy)ethyl]azanium Traditional Name: (4-benzoxy-3,5-dimethoxy-benzyl)-[2-(4-methoxyphenoxy)ethyl]ammonium Formula: C25H30NO5+ MolecularWeight: 424.5094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[NH2+]CC2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC[NH2+]CC2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H29NO5/c1-27-21-9-11-22(12-10-21)30-14-13-26-17-20-15-23(28-2)25(24(16-20)29-3)31-18-19-7-5-4-6-8-19/h4-12,15-16,26H,13-14,17-18H2,1-3H3/p+1