[2-[[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C21H26N2O3/c1-15(24)16-9-10-20(26-4)19(11-16)12-21(25)22-13-17-7-5-6-8-18(17)14-23(2)3/h5-11H,12-14H2,1-4H3,(H,22,25)/p+1