[(3R)-1-(4-dimethylaminophenyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: [(3R)-1-(4-dimethylaminophenyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: [(3R)-1-(4-dimethylaminophenyl)-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: [(3R)-1-(4-dimethylaminophenyl)-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: [(3R)-1-(4-dimethylaminophenyl)-5-oxopyrrolidin-3-yl]azanium Traditional Name: [(3R)-1-(4-dimethylaminophenyl)-5-keto-pyrrolidin-3-yl]ammonium Formula: C12H18N3O+ MolecularWeight: 220.29082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2CC(CC2=O)[NH3+]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C[C@@H](CC2=O)[NH3+]

InChI

InChI=1S/C12H17N3O/c1-14(2)10-3-5-11(6-4-10)15-8-9(13)7-12(15)16/h3-6,9H,7-8,13H2,1-2H3/p+1/t9-/m1/s1