[3-[2-(2-methoxyphenoxy)ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-(2-methoxyphenoxy)ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-(2-methoxyphenoxy)acetyl]amino]benzyl]ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C16H18N2O3/c1-20-14-7-2-3-8-15(14)21-11-16(19)18-13-6-4-5-12(9-13)10-17/h2-9H,10-11,17H2,1H3,(H,18,19)/p+1