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

Systemtic Name: [2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-(4-methylphenoxy)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-(4-methylphenoxy)anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-(4-methylphenoxy)anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[4-(4-methylphenoxy)anilino]ethyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C15H16N2O2/c1-11-2-6-13(7-3-11)19-14-8-4-12(5-9-14)17-15(18)10-16/h2-9H,10,16H2,1H3,(H,17,18)/p+1