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

Systemtic Name: (4-chloranyl-2,5-dimethoxy-phenyl)-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium Openeye Name: (4-chloro-2,5-dimethoxy-phenyl)-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: (4-chloro-2,5-dimethoxyphenyl)-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]ammonium IUPAC Name: (4-chloro-2,5-dimethoxyphenyl)-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]azanium Traditional Name: (4-chloro-2,5-dimethoxy-phenyl)-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]ammonium Formula: C15H22ClN2O3+ MolecularWeight: 313.79978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)[NH2+]C2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)[NH2+]C2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C15H21ClN2O3/c1-10(15(19)18-6-4-5-7-18)17-12-9-13(20-2)11(16)8-14(12)21-3/h8-10,17H,4-7H2,1-3H3/p+1/t10-/m1/s1