[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-(4-ethylphenyl)azanium

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-(4-ethylphenyl)azanium Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]-(4-ethylphenyl)ammonium CAS Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl]-(4-ethylphenyl)ammonium IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl]-(4-ethylphenyl)azanium Traditional Name: [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl]-(4-ethylphenyl)ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)[NH2+]C(C)C(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[NH2+][C@H](C)C(=O)N(C)C

InChI

InChI=1S/C13H20N2O/c1-5-11-6-8-12(9-7-11)14-10(2)13(16)15(3)4/h6-10,14H,5H2,1-4H3/p+1/t10-/m1/s1