[2-[[3-(3-methoxyphenyl)propanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[3-(3-methoxyphenyl)propanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[3-(3-methoxyphenyl)propanoylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[3-(3-methoxyphenyl)-1-oxopropyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[3-(3-methoxyphenyl)propanoylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[3-(3-methoxyphenyl)propanoylamino]methyl]benzyl]-dimethyl-ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CCC2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)CCC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H26N2O2/c1-22(2)15-18-9-5-4-8-17(18)14-21-20(23)12-11-16-7-6-10-19(13-16)24-3/h4-10,13H,11-12,14-15H2,1-3H3,(H,21,23)/p+1