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

Systemtic Name: [2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: [2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-(1,1-dimethylpropyl)ammonium CAS Name: [2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]ammonium Formula: C15H24ClN2O2+ MolecularWeight: 299.81626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC(=O)NC1=C(C=C(C(=C1)C)Cl)OC

Isomeric SMILES

CCC(C)(C)[NH2+]CC(=O)NC1=C(C=C(C(=C1)C)Cl)OC

InChI

InChI=1S/C15H23ClN2O2/c1-6-15(3,4)17-9-14(19)18-12-7-10(2)11(16)8-13(12)20-5/h7-8,17H,6,9H2,1-5H3,(H,18,19)/p+1