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

Systemtic Name: (4-chloranyl-2-methoxy-5-methyl-phenyl)-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium Openeye Name: (4-chloro-2-methoxy-5-methyl-phenyl)-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: (4-chloro-2-methoxy-5-methylphenyl)-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]ammonium IUPAC Name: (4-chloro-2-methoxy-5-methylphenyl)-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]azanium Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]ammonium Formula: C15H22ClN2O2+ MolecularWeight: 297.80038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2/c1-10-8-13(14(20-3)9-12(10)16)17-11(2)15(19)18-6-4-5-7-18/h8-9,11,17H,4-7H2,1-3H3/p+1/t11-/m1/s1