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

Systemtic Name: [4-[[2-(2-ethoxyphenoxy)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-(2-ethoxyphenoxy)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[2-(2-ethoxyphenoxy)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-(2-ethoxyphenoxy)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[2-(2-ethoxyphenoxy)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)C[NH+](C)C

InChI

InChI=1S/C20H26N2O3/c1-4-24-18-7-5-6-8-19(18)25-15-20(23)21-13-16-9-11-17(12-10-16)14-22(2)3/h5-12H,4,13-15H2,1-3H3,(H,21,23)/p+1