[(1R)-1-(2,4-dimethylphenyl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(1R)-1-(2,4-dimethylphenyl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-1-(2,4-dimethylphenyl)ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1R)-1-(2,4-dimethylphenyl)ethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1R)-1-(2,4-dimethylphenyl)ethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1R)-1-(2,4-dimethylphenyl)ethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-9-5-6-12(10(2)7-9)11(3)14-8-13(15)16-4/h5-7,11,14H,8H2,1-4H3/p+1/t11-/m1/s1