[2-[[4-(4-chloranyl-3,5-dimethyl-phenoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-(4-chloranyl-3,5-dimethyl-phenoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-(4-chloro-3,5-dimethyl-phenoxy)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-(4-chloro-3,5-dimethylphenoxy)anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-(4-chloro-3,5-dimethylphenoxy)anilino]-2-oxoethyl]azanium Traditional Name: [2-[4-(4-chloro-3,5-dimethyl-phenoxy)anilino]-2-keto-ethyl]ammonium Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=CC=C(C=C2)NC(=O)C[NH3+]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=CC=C(C=C2)NC(=O)C[NH3+]

InChI

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