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

Systemtic Name: [(3R)-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: [(3R)-1-(m-tolyl)-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: [(3R)-1-(3-methylphenyl)-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: [(3R)-1-(3-methylphenyl)-5-oxopyrrolidin-3-yl]azanium Traditional Name: [(3R)-5-keto-1-(m-tolyl)pyrrolidin-3-yl]ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-8-3-2-4-10(5-8)13-7-9(12)6-11(13)14/h2-5,9H,6-7,12H2,1H3/p+1/t9-/m1/s1