[2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl-methyl-azanium

Systemtic Name: [2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl-methyl-azanium Openeye Name: [2-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]methyl-methyl-ammonium CAS Name: [2-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methyl-methylammonium IUPAC Name: [2-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methyl-methylazanium Traditional Name: [2-[2-keto-2-(o-anisidino)ethoxy]benzyl]-methyl-ammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C[NH2+]CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N2O3/c1-18-11-13-7-3-5-9-15(13)22-12-17(20)19-14-8-4-6-10-16(14)21-2/h3-10,18H,11-12H2,1-2H3,(H,19,20)/p+1