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

Systemtic Name: [2,6-bis(bromanyl)-4-methyl-phenyl]-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: (2,6-dibromo-4-methyl-phenyl)-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: (2,6-dibromo-4-methylphenyl)-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (2,6-dibromo-4-methylphenyl)-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: (2,6-dibromo-4-methyl-phenyl)-(2-keto-2-pyrrolidino-ethyl)ammonium Formula: C13H17Br2N2O+ MolecularWeight: 377.09488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Br2N2O/c1-9-6-10(14)13(11(15)7-9)16-8-12(18)17-4-2-3-5-17/h6-7,16H,2-5,8H2,1H3/p+1