[2-[[2-[2-(4-ethylphenoxy)ethanoylamino]-5-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-[2-(4-ethylphenoxy)ethanoylamino]-5-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-[[2-(4-ethylphenoxy)acetyl]amino]-5-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-5-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-[[2-(4-ethylphenoxy)acetyl]amino]-5-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-[2-[[2-(4-ethylphenoxy)acetyl]amino]-5-methyl-anilino]-2-keto-ethyl]ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C)NC(=O)C[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C)NC(=O)C[NH3+]

InChI

InChI=1S/C19H23N3O3/c1-3-14-5-7-15(8-6-14)25-12-19(24)21-16-9-4-13(2)10-17(16)22-18(23)11-20/h4-10H,3,11-12,20H2,1-2H3,(H,21,24)(H,22,23)/p+1