dimethyl-[2-oxidanylidene-2-[[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]amino]ethyl]azanium

Systemtic Name: dimethyl-[2-oxidanylidene-2-[[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]amino]ethyl]azanium Openeye Name: dimethyl-[2-oxo-2-[[(3R)-5-oxo-1-phenethyl-pyrrolidin-3-yl]amino]ethyl]ammonium CAS Name: dimethyl-[2-oxo-2-[[(3R)-5-oxo-1-phenethyl-3-pyrrolidinyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-oxo-2-[[(3R)-5-oxo-1-phenethylpyrrolidin-3-yl]amino]ethyl]azanium Traditional Name: [2-keto-2-[[(3R)-5-keto-1-phenethyl-pyrrolidin-3-yl]amino]ethyl]-dimethyl-ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)NC1CC(=O)N(C1)CCC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CC(=O)N[C@@H]1CC(=O)N(C1)CCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c1-18(2)12-15(20)17-14-10-16(21)19(11-14)9-8-13-6-4-3-5-7-13/h3-7,14H,8-12H2,1-2H3,(H,17,20)/p+1/t14-/m1/s1