[3-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-(4-methoxyphenoxy)acetyl]amino]benzyl]ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

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