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

Systemtic Name: [2,6-bis(bromanyl)-4-methyl-phenyl]-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium Openeye Name: (2,6-dibromo-4-methyl-phenyl)-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: (2,6-dibromo-4-methylphenyl)-[(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]ammonium IUPAC Name: (2,6-dibromo-4-methylphenyl)-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]azanium Traditional Name: (2,6-dibromo-4-methyl-phenyl)-[(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl]ammonium Formula: C14H19Br2N2O+ MolecularWeight: 391.12146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)[NH2+]C(C)C(=O)N2CCCC2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)[NH2+][C@@H](C)C(=O)N2CCCC2)Br

InChI

InChI=1S/C14H18Br2N2O/c1-9-7-11(15)13(12(16)8-9)17-10(2)14(19)18-5-3-4-6-18/h7-8,10,17H,3-6H2,1-2H3/p+1/t10-/m0/s1