[2-[[2-(cyclohexylcarbonylamino)-4,5-dimethoxy-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-(cyclohexylcarbonylamino)-4,5-dimethoxy-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-(cyclohexanecarbonylamino)-4,5-dimethoxy-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[[cyclohexyl(oxo)methyl]amino]-4,5-dimethoxyanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-(cyclohexanecarbonylamino)-4,5-dimethoxyanilino]-2-oxoethyl]azanium Traditional Name: [2-[2-(cyclohexanecarbonylamino)-4,5-dimethoxy-anilino]-2-keto-ethyl]ammonium Formula: C17H26N3O4+ MolecularWeight: 336.40604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C[NH3+])NC(=O)C2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C[NH3+])NC(=O)C2CCCCC2)OC

InChI

InChI=1S/C17H25N3O4/c1-23-14-8-12(19-16(21)10-18)13(9-15(14)24-2)20-17(22)11-6-4-3-5-7-11/h8-9,11H,3-7,10,18H2,1-2H3,(H,19,21)(H,20,22)/p+1