[2-[[5-[2-(3-ethylphenoxy)ethanoylamino]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-[2-(3-ethylphenoxy)ethanoylamino]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[5-[[2-(3-ethylphenoxy)acetyl]amino]-2-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[5-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-2-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[5-[[2-(3-ethylphenoxy)acetyl]amino]-2-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-[5-[[2-(3-ethylphenoxy)acetyl]amino]-2-methyl-anilino]-2-keto-ethyl]ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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