[3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(5-chloro-2,4-dimethoxy-anilino)-3-oxo-propyl]ammonium CAS Name: [3-(5-chloro-2,4-dimethoxyanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(5-chloro-2,4-dimethoxyanilino)-3-oxopropyl]azanium Traditional Name: [3-(5-chloro-2,4-dimethoxy-anilino)-3-keto-propyl]ammonium Formula: C11H16ClN2O3+ MolecularWeight: 259.70934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC[NH3+])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC[NH3+])Cl)OC

InChI

InChI=1S/C11H15ClN2O3/c1-16-9-6-10(17-2)8(5-7(9)12)14-11(15)3-4-13/h5-6H,3-4,13H2,1-2H3,(H,14,15)/p+1