[(2R)-2-(2,6-dimethylphenoxy)propyl]azanium

Systemtic Name: [(2R)-2-(2,6-dimethylphenoxy)propyl]azanium Openeye Name: [(2R)-2-(2,6-dimethylphenoxy)propyl]ammonium CAS Name: [(2R)-2-(2,6-dimethylphenoxy)propyl]ammonium IUPAC Name: [(2R)-2-(2,6-dimethylphenoxy)propyl]azanium Traditional Name: [(2R)-2-(2,6-dimethylphenoxy)propyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-8-5-4-6-9(2)11(8)13-10(3)7-12/h4-6,10H,7,12H2,1-3H3/p+1/t10-/m1/s1