[3-[[2-(4-methoxyphenyl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [3-[[2-(4-methoxyphenyl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [3-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [3-[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [3-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [3-[[[2-(4-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(=C1)CNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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