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

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethanoyl-[(3,4-dimethoxyphenyl)methyl]-methyl-phenacyl-azanium Openeye Name: [2-(3,4-dimethoxyphenyl)acetyl]-[(3,4-dimethoxyphenyl)methyl]-methyl-phenacyl-ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-methyl-phenacylammonium IUPAC Name: [2-(3,4-dimethoxyphenyl)acetyl]-[(3,4-dimethoxyphenyl)methyl]-methyl-phenacylazanium Traditional Name: homoveratroyl-methyl-phenacyl-veratryl-ammonium Formula: C28H32NO6+ MolecularWeight: 478.55678

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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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H32NO6/c1-29(19-23(30)22-9-7-6-8-10-22,18-21-12-14-25(33-3)27(16-21)35-5)28(31)17-20-11-13-24(32-2)26(15-20)34-4/h6-16H,17-19H2,1-5H3/q+1