(3,4-dimethoxyphenyl)methyl-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]-methyl-azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]-methyl-azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]-methyl-ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[[4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl]-methylammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]-methylazanium Traditional Name: [4-[(4-methoxyphenyl)carbamoyl]benzyl]-methyl-veratryl-ammonium Formula: C25H29N2O4+ MolecularWeight: 421.50876

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O4/c1-27(17-19-7-14-23(30-3)24(15-19)31-4)16-18-5-8-20(9-6-18)25(28)26-21-10-12-22(29-2)13-11-21/h5-15H,16-17H2,1-4H3,(H,26,28)/p+1