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

Systemtic Name: [2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylazanium Openeye Name: [2-[2-(N-methylanilino)-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [2-[2-(N-methylanilino)-2-oxoethoxy]phenyl]methylammonium IUPAC Name: [2-[2-(N-methylanilino)-2-oxoethoxy]phenyl]methylazanium Traditional Name: [2-[2-keto-2-(N-methylanilino)ethoxy]benzyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2C[NH3+]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C16H18N2O2/c1-18(14-8-3-2-4-9-14)16(19)12-20-15-10-6-5-7-13(15)11-17/h2-10H,11-12,17H2,1H3/p+1