[(2S)-3-(2,6-dimethylphenoxy)-2-oxidanyl-propyl]-dimethyl-azanium

Systemtic Name: [(2S)-3-(2,6-dimethylphenoxy)-2-oxidanyl-propyl]-dimethyl-azanium Openeye Name: [(2S)-3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]-dimethyl-ammonium CAS Name: [(2S)-3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-dimethylammonium IUPAC Name: [(2S)-3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-dimethylazanium Traditional Name: [(2S)-3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]-dimethyl-ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C[NH+](C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-10-6-5-7-11(2)13(10)16-9-12(15)8-14(3)4/h5-7,12,15H,8-9H2,1-4H3/p+1/t12-/m0/s1