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

Systemtic Name: [2-[[2-(3-methoxyphenyl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[2-(3-methoxyphenyl)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H24N2O2/c1-21(2)14-17-9-5-4-8-16(17)13-20-19(22)12-15-7-6-10-18(11-15)23-3/h4-11H,12-14H2,1-3H3,(H,20,22)/p+1