[(3S)-6,8-bis(bromanyl)-3-methyl-4-oxidanylidene-2H-chromen-3-yl]methyl-diethyl-azanium

Systemtic Name: [(3S)-6,8-bis(bromanyl)-3-methyl-4-oxidanylidene-2H-chromen-3-yl]methyl-diethyl-azanium Openeye Name: [(3S)-6,8-dibromo-3-methyl-4-oxo-chroman-3-yl]methyl-diethyl-ammonium CAS Name: [(3S)-6,8-dibromo-3-methyl-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]methyl-diethylammonium IUPAC Name: [(3S)-6,8-dibromo-3-methyl-4-oxo-2H-chromen-3-yl]methyl-diethylazanium Traditional Name: [(3S)-6,8-dibromo-4-keto-3-methyl-chroman-3-yl]methyl-diethyl-ammonium Formula: C15H20Br2NO2+ MolecularWeight: 406.1328

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1(COC2=C(C=C(C=C2C1=O)Br)Br)C

Isomeric SMILES

CC[NH+](CC)C[C@]1(COC2=C(C=C(C=C2C1=O)Br)Br)C

InChI

InChI=1S/C15H19Br2NO2/c1-4-18(5-2)8-15(3)9-20-13-11(14(15)19)6-10(16)7-12(13)17/h6-7H,4-5,8-9H2,1-3H3/p+1/t15-/m0/s1