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

Systemtic Name: [2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C11H16ClN2O2+ MolecularWeight: 243.70994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C[NH2+]C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C[NH2+]C

InChI

InChI=1S/C11H15ClN2O2/c1-7-4-9(14-11(15)6-13-2)10(16-3)5-8(7)12/h4-5,13H,6H2,1-3H3,(H,14,15)/p+1