[2-[[4-(2,6-dimethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-(2,6-dimethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-(2,6-dimethoxyphenoxy)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-(2,6-dimethoxyphenoxy)anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-(2,6-dimethoxyphenoxy)anilino]-2-oxoethyl]azanium Traditional Name: [2-[4-(2,6-dimethoxyphenoxy)anilino]-2-keto-ethyl]ammonium Formula: C16H19N2O4+ MolecularWeight: 303.33306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC2=CC=C(C=C2)NC(=O)C[NH3+]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC2=CC=C(C=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C16H18N2O4/c1-20-13-4-3-5-14(21-2)16(13)22-12-8-6-11(7-9-12)18-15(19)10-17/h3-9H,10,17H2,1-2H3,(H,18,19)/p+1