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

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium Openeye Name: (3-chloro-4-methoxy-phenyl)-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: (3-chloro-4-methoxyphenyl)-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]ammonium IUPAC Name: (3-chloro-4-methoxyphenyl)-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]azanium Traditional Name: (3-chloro-4-methoxy-phenyl)-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]ammonium Formula: C14H20ClN2O2+ MolecularWeight: 283.7738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)[NH2+]C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)[NH2+]C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C14H19ClN2O2/c1-10(14(18)17-7-3-4-8-17)16-11-5-6-13(19-2)12(15)9-11/h5-6,9-10,16H,3-4,7-8H2,1-2H3/p+1/t10-/m1/s1