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

Systemtic Name: (3-chloranyl-2-methyl-phenyl)-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium Openeye Name: (3-chloro-2-methyl-phenyl)-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: (3-chloro-2-methylphenyl)-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]ammonium IUPAC Name: (3-chloro-2-methylphenyl)-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]azanium Traditional Name: (3-chloro-2-methyl-phenyl)-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]ammonium Formula: C14H20ClN2O+ MolecularWeight: 267.7744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)[NH2+]C(C)C(=O)N2CCCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)[NH2+][C@H](C)C(=O)N2CCCC2

InChI

InChI=1S/C14H19ClN2O/c1-10-12(15)6-5-7-13(10)16-11(2)14(18)17-8-3-4-9-17/h5-7,11,16H,3-4,8-9H2,1-2H3/p+1/t11-/m1/s1