[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: [2-(4-chloro-2,5-dimethoxy-anilino)-2-oxo-ethyl]-(1,1-dimethylpropyl)ammonium CAS Name: [2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[2-(4-chloro-2,5-dimethoxy-anilino)-2-keto-ethyl]ammonium Formula: C15H24ClN2O3+ MolecularWeight: 315.81566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC(=O)NC1=CC(=C(C=C1OC)Cl)OC

Isomeric SMILES

CCC(C)(C)[NH2+]CC(=O)NC1=CC(=C(C=C1OC)Cl)OC

InChI

InChI=1S/C15H23ClN2O3/c1-6-15(2,3)17-9-14(19)18-11-8-12(20-4)10(16)7-13(11)21-5/h7-8,17H,6,9H2,1-5H3,(H,18,19)/p+1