[2-[[2-ethyl-5-(2-ethylbutanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-ethyl-5-(2-ethylbutanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-ethyl-5-(2-ethylbutanoylamino)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-ethyl-5-[(2-ethyl-1-oxobutyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-ethyl-5-(2-ethylbutanoylamino)anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-ethyl-5-(2-ethylbutanoylamino)anilino]-2-keto-ethyl]ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-4-11(5-2)16(21)18-13-8-7-12(6-3)14(9-13)19-15(20)10-17/h7-9,11H,4-6,10,17H2,1-3H3,(H,18,21)(H,19,20)/p+1