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

Systemtic Name: [(3R)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: [(3R)-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: [(3R)-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: [(3R)-1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]azanium Traditional Name: [(3R)-1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@@H](CC2=O)[NH3+])C

InChI

InChI=1S/C12H16N2O/c1-8-3-4-11(5-9(8)2)14-7-10(13)6-12(14)15/h3-5,10H,6-7,13H2,1-2H3/p+1/t10-/m1/s1