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

Systemtic Name: [2-[[4-(4-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[4-(4-chlorophenoxy)anilino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[4-(4-chlorophenoxy)anilino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[4-(4-chlorophenoxy)anilino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[4-(4-chlorophenoxy)anilino]-2-keto-ethyl]-dimethyl-ammonium Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-19(2)11-16(20)18-13-5-9-15(10-6-13)21-14-7-3-12(17)4-8-14/h3-10H,11H2,1-2H3,(H,18,20)/p+1