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

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (3-chloro-4-methoxy-phenyl)-[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (3-chloro-4-methoxyphenyl)-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (3-chloro-4-methoxyphenyl)-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]azanium Traditional Name: (3-chloro-4-methoxy-phenyl)-[(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C12H18ClN2O2+ MolecularWeight: 257.73652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O2/c1-8(12(16)15(2)3)14-9-5-6-11(17-4)10(13)7-9/h5-8,14H,1-4H3/p+1/t8-/m1/s1