(3,4-dimethoxyphenyl)methyl-[2-(3-methoxyphenyl)ethanoyl]-methyl-phenacyl-azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[2-(3-methoxyphenyl)ethanoyl]-methyl-phenacyl-azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[2-(3-methoxyphenyl)acetyl]-methyl-phenacyl-ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[2-(3-methoxyphenyl)-1-oxoethyl]-methyl-phenacylammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[2-(3-methoxyphenyl)acetyl]-methyl-phenacylazanium Traditional Name: [2-(3-methoxyphenyl)acetyl]-methyl-phenacyl-veratryl-ammonium Formula: C27H30NO5+ MolecularWeight: 448.5308

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CC1=CC(=C(C=C1)OC)OC)(CC(=O)C2=CC=CC=C2)C(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

C[N+](CC1=CC(=C(C=C1)OC)OC)(CC(=O)C2=CC=CC=C2)C(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C27H30NO5/c1-28(19-24(29)22-10-6-5-7-11-22,18-21-13-14-25(32-3)26(16-21)33-4)27(30)17-20-9-8-12-23(15-20)31-2/h5-16H,17-19H2,1-4H3/q+1