[2-[[4-(4-methoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[[4-(4-methoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[4-(4-methoxyphenoxy)anilino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[4-(4-methoxyphenoxy)anilino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[4-(4-methoxyphenoxy)anilino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-keto-2-[4-(4-methoxyphenoxy)anilino]ethyl]-dimethyl-ammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-19(2)12-17(20)18-13-4-6-15(7-5-13)22-16-10-8-14(21-3)9-11-16/h4-11H,12H2,1-3H3,(H,18,20)/p+1