[(2S)-1-(2,6-dimethylphenoxy)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(2,6-dimethylphenoxy)propan-2-yl]azanium Openeye Name: [(1S)-2-(2,6-dimethylphenoxy)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(2,6-dimethylphenoxy)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(2,6-dimethylphenoxy)propan-2-yl]azanium Traditional Name: [(1S)-2-(2,6-dimethylphenoxy)-1-methyl-ethyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)[NH3+]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@H](C)[NH3+]

InChI

InChI=1S/C11H17NO/c1-8-5-4-6-9(2)11(8)13-7-10(3)12/h4-6,10H,7,12H2,1-3H3/p+1/t10-/m0/s1