[2-[[4-(3-methoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-(3-methoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-(3-methoxyphenoxy)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-(3-methoxyphenoxy)anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-(3-methoxyphenoxy)anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[4-(3-methoxyphenoxy)anilino]ethyl]ammonium Formula: C15H17N2O3+ MolecularWeight: 273.30708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-19-13-3-2-4-14(9-13)20-12-7-5-11(6-8-12)17-15(18)10-16/h2-9H,10,16H2,1H3,(H,17,18)/p+1