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

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-(2-methoxy-5-methyl-phenyl)azanium Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]-(2-methoxy-5-methyl-phenyl)ammonium CAS Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl]-(2-methoxy-5-methylphenyl)ammonium IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl]-(2-methoxy-5-methylphenyl)azanium Traditional Name: [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl]-(2-methoxy-5-methyl-phenyl)ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)[NH2+]C(C)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[NH2+][C@H](C)C(=O)N(C)C

InChI

InChI=1S/C13H20N2O2/c1-9-6-7-12(17-5)11(8-9)14-10(2)13(16)15(3)4/h6-8,10,14H,1-5H3/p+1/t10-/m1/s1