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

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)-methyl-amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(5-chloro-2-methoxy-N-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(5-chloro-2-methoxy-N-methylanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(5-chloro-2-methoxy-N-methylanilino)-2-oxoethyl]azanium Traditional Name: [2-(5-chloro-2-methoxy-N-methyl-anilino)-2-keto-ethyl]ammonium Formula: C10H14ClN2O2+ MolecularWeight: 229.68336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)Cl)OC)C(=O)C[NH3+]

Isomeric SMILES

CN(C1=C(C=CC(=C1)Cl)OC)C(=O)C[NH3+]

InChI

InChI=1S/C10H13ClN2O2/c1-13(10(14)6-12)8-5-7(11)3-4-9(8)15-2/h3-5H,6,12H2,1-2H3/p+1