[(3S)-1-(4-chloranyl-3-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: [(3S)-1-(4-chloranyl-3-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: [(3S)-1-(4-chloro-3-methyl-phenyl)-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: [(3S)-1-(4-chloro-3-methylphenyl)-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: [(3S)-1-(4-chloro-3-methylphenyl)-5-oxopyrrolidin-3-yl]azanium Traditional Name: [(3S)-1-(4-chloro-3-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(=C1)N2CC(CC2=O)[NH3+])Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O/c1-7-4-9(2-3-10(7)12)14-6-8(13)5-11(14)15/h2-4,8H,5-6,13H2,1H3/p+1/t8-/m0/s1