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

Systemtic Name: [3-[2-(2,4-dimethoxyphenyl)ethanoylamino]phenyl]methyl-diethyl-azanium Openeye Name: [3-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]methyl-diethyl-ammonium CAS Name: [3-[[2-(2,4-dimethoxyphenyl)-1-oxoethyl]amino]phenyl]methyl-diethylammonium IUPAC Name: [3-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]methyl-diethylazanium Traditional Name: [3-[[2-(2,4-dimethoxyphenyl)acetyl]amino]benzyl]-diethyl-ammonium Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC(=CC=C1)NC(=O)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC[NH+](CC)CC1=CC(=CC=C1)NC(=O)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O3/c1-5-23(6-2)15-16-8-7-9-18(12-16)22-21(24)13-17-10-11-19(25-3)14-20(17)26-4/h7-12,14H,5-6,13,15H2,1-4H3,(H,22,24)/p+1