(2,3-dimethoxyphenyl)methyl-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]ammonium CAS Name: [4-[anilino(oxo)methyl]phenyl]methyl-[(2,3-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]azanium Traditional Name: methyl-o-veratryl-[4-(phenylcarbamoyl)benzyl]ammonium Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-26(17-20-8-7-11-22(28-2)23(20)29-3)16-18-12-14-19(15-13-18)24(27)25-21-9-5-4-6-10-21/h4-15H,16-17H2,1-3H3,(H,25,27)/p+1