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

Systemtic Name: (4-chloranyl-2-methoxy-5-methyl-phenyl)-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-chloro-2-methoxy-5-methyl-phenyl)-[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (4-chloro-2-methoxy-5-methylphenyl)-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-chloro-2-methoxy-5-methylphenyl)-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]azanium Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-[(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C13H20ClN2O2+ MolecularWeight: 271.7631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O2/c1-8-6-11(12(18-5)7-10(8)14)15-9(2)13(17)16(3)4/h6-7,9,15H,1-5H3/p+1/t9-/m1/s1