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

Systemtic Name: [2-[[2-ethyl-5-(2-methoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-ethyl-5-[(2-methoxyacetyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-ethyl-5-[(2-methoxy-1-oxoethyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-ethyl-5-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-ethyl-5-[(2-methoxyacetyl)amino]anilino]-2-keto-ethyl]ammonium Formula: C13H20N3O3+ MolecularWeight: 266.3162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-3-9-4-5-10(15-13(18)8-19-2)6-11(9)16-12(17)7-14/h4-6H,3,7-8,14H2,1-2H3,(H,15,18)(H,16,17)/p+1