[(2R)-1-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-dibutyl-azanium

Systemtic Name: [(2R)-1-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-dibutyl-azanium Openeye Name: [(1R)-2-(2-benzoyl-4-bromo-anilino)-1-methyl-2-oxo-ethyl]-dibutyl-ammonium CAS Name: [(2R)-1-(2-benzoyl-4-bromoanilino)-1-oxopropan-2-yl]-dibutylammonium IUPAC Name: [(2R)-1-(2-benzoyl-4-bromoanilino)-1-oxopropan-2-yl]-dibutylazanium Traditional Name: [(1R)-2-(2-benzoyl-4-bromo-anilino)-2-keto-1-methyl-ethyl]-dibutyl-ammonium Formula: C24H32BrN2O2+ MolecularWeight: 460.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C(C)C(=O)NC1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC[NH+](CCCC)[C@H](C)C(=O)NC1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H31BrN2O2/c1-4-6-15-27(16-7-5-2)18(3)24(29)26-22-14-13-20(25)17-21(22)23(28)19-11-9-8-10-12-19/h8-14,17-18H,4-7,15-16H2,1-3H3,(H,26,29)/p+1/t18-/m1/s1