[2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylazanium

Systemtic Name: [2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylazanium Openeye Name: [2-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [2-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methylammonium IUPAC Name: [2-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methylazanium Traditional Name: [2-[2-keto-2-(o-anisidino)ethoxy]benzyl]ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C[NH3+]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C[NH3+]

InChI

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