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

Systemtic Name: [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C10H14ClN2O+ MolecularWeight: 213.68396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C[NH2+]C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C[NH2+]C

InChI

InChI=1S/C10H13ClN2O/c1-7-3-4-8(11)5-9(7)13-10(14)6-12-2/h3-5,12H,6H2,1-2H3,(H,13,14)/p+1