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

Systemtic Name: [4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]methyl-dimethylazanium Traditional Name: [4-(homoveratrylcarbamoyl)benzyl]-dimethyl-ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O3/c1-22(2)14-16-5-8-17(9-6-16)20(23)21-12-11-15-7-10-18(24-3)19(13-15)25-4/h5-10,13H,11-12,14H2,1-4H3,(H,21,23)/p+1