dimethyl-[[4-[(2,4,5-trimethoxyphenyl)methylcarbamoyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[(2,4,5-trimethoxyphenyl)methylcarbamoyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[(2,4,5-trimethoxyphenyl)methylcarbamoyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[oxo-[(2,4,5-trimethoxyphenyl)methylamino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[(2,4,5-trimethoxyphenyl)methylcarbamoyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[(2,4,5-trimethoxybenzyl)carbamoyl]benzyl]ammonium Formula: C20H27N2O4+ MolecularWeight: 359.43938

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C(=O)NCC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C(=O)NCC2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C20H26N2O4/c1-22(2)13-14-6-8-15(9-7-14)20(23)21-12-16-10-18(25-4)19(26-5)11-17(16)24-3/h6-11H,12-13H2,1-5H3,(H,21,23)/p+1