[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylazanium

Systemtic Name: [3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylazanium Openeye Name: [3-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [3-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylammonium IUPAC Name: [3-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylazanium Traditional Name: [3-[2-keto-2-(p-anisidino)ethoxy]benzyl]ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C[NH3+]

InChI

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