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[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium

[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium

Systemtic Name:[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium
Openeye Name:[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]ammonium
CAS Name:[2-(2-bromoanilino)-2-oxoethyl]-methyl-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]ammonium
IUPAC Name:[2-(2-bromoanilino)-2-oxoethyl]-methyl-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]azanium
Traditional Name:[2-(2-bromoanilino)-2-keto-ethyl]-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]-methyl-ammonium
Formula: C16H23BrN3O2+
MolecularWeight: 369.27672
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)[NH+](C)CC(=O)NC2=CC=CC=C2Br


Isomeric SMILES

C[C@H](C(=O)N1CCCC1)[NH+](C)CC(=O)NC2=CC=CC=C2Br


InChI

InChI=1S/C16H22BrN3O2/c1-12(16(22)20-9-5-6-10-20)19(2)11-15(21)18-14-8-4-3-7-13(14)17/h3-4,7-8,12H,5-6,9-11H2,1-2H3,(H,18,21)/p+1/t12-/m1/s1


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