[(3R)-1-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: [(3R)-1-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: [(3R)-1-(3-chloro-2-methyl-phenyl)-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: [(3R)-1-(3-chloro-2-methylphenyl)-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: [(3R)-1-(3-chloro-2-methylphenyl)-5-oxopyrrolidin-3-yl]azanium Traditional Name: [(3R)-1-(3-chloro-2-methyl-phenyl)-5-keto-pyrrolidin-3-yl]ammonium Formula: C11H14ClN2O+ MolecularWeight: 225.69466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CC(CC2=O)[NH3+]

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C[C@@H](CC2=O)[NH3+]

InChI

InChI=1S/C11H13ClN2O/c1-7-9(12)3-2-4-10(7)14-6-8(13)5-11(14)15/h2-4,8H,5-6,13H2,1H3/p+1/t8-/m1/s1