[(2R)-1-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-2-(2,6-dibromo-4-methyl-anilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(2,6-dibromo-4-methylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-1-(2,6-dibromo-4-methylanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-(2,6-dibromo-4-methyl-anilino)-2-keto-1-methyl-ethyl]ammonium Formula: C10H13Br2N2O+ MolecularWeight: 337.03102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)C(C)[NH3+])Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)[C@@H](C)[NH3+])Br

InChI

InChI=1S/C10H12Br2N2O/c1-5-3-7(11)9(8(12)4-5)14-10(15)6(2)13/h3-4,6H,13H2,1-2H3,(H,14,15)/p+1/t6-/m1/s1