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

Systemtic Name: [2-[[2-(2-methoxy-5-methyl-phenyl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[2-(2-methoxy-5-methyl-phenyl)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[2-(2-methoxy-5-methylphenyl)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[2-(2-methoxy-5-methylphenyl)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[2-(2-methoxy-5-methyl-phenyl)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NCC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C20H26N2O2/c1-15-9-10-19(24-4)18(11-15)12-20(23)21-13-16-7-5-6-8-17(16)14-22(2)3/h5-11H,12-14H2,1-4H3,(H,21,23)/p+1