[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-bromo-3-methylanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(4-bromo-3-methylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(4-bromo-3-methyl-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C10H14BrN2O+ MolecularWeight: 258.13496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrN2O/c1-7-5-8(3-4-9(7)11)13-10(14)6-12-2/h3-5,12H,6H2,1-2H3,(H,13,14)/p+1