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

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[2-(3-methoxyphenyl)ethanoyl]-phenacyl-(phenylmethyl)azanium Openeye Name: benzyl-[(3,4-dimethoxyphenyl)methyl]-[2-(3-methoxyphenyl)acetyl]-phenacyl-ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[2-(3-methoxyphenyl)-1-oxoethyl]-phenacyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3,4-dimethoxyphenyl)methyl]-[2-(3-methoxyphenyl)acetyl]-phenacylazanium Traditional Name: benzyl-[2-(3-methoxyphenyl)acetyl]-phenacyl-veratryl-ammonium Formula: C33H34NO5+ MolecularWeight: 524.62676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[N+](CC2=CC=CC=C2)(CC(=O)C3=CC=CC=C3)C(=O)CC4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[N+](CC2=CC=CC=C2)(CC(=O)C3=CC=CC=C3)C(=O)CC4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C33H34NO5/c1-37-29-16-10-13-26(19-29)21-33(36)34(22-25-11-6-4-7-12-25,24-30(35)28-14-8-5-9-15-28)23-27-17-18-31(38-2)32(20-27)39-3/h4-20H,21-24H2,1-3H3/q+1