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

Systemtic Name: (4-chloranyl-2,5-dimethoxy-phenyl)-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-chloro-2,5-dimethoxy-phenyl)-[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (4-chloro-2,5-dimethoxyphenyl)-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-chloro-2,5-dimethoxyphenyl)-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]azanium Traditional Name: (4-chloro-2,5-dimethoxy-phenyl)-[(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C13H20ClN2O3+ MolecularWeight: 287.7625

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)[NH2+]C1=CC(=C(C=C1OC)Cl)OC

Isomeric SMILES

C[C@H](C(=O)N(C)C)[NH2+]C1=CC(=C(C=C1OC)Cl)OC

InChI

InChI=1S/C13H19ClN2O3/c1-8(13(17)16(2)3)15-10-7-11(18-4)9(14)6-12(10)19-5/h6-8,15H,1-5H3/p+1/t8-/m1/s1