[(2R)-2-(2,3,6-trimethylphenoxy)propyl]azanium

Systemtic Name: [(2R)-2-(2,3,6-trimethylphenoxy)propyl]azanium Openeye Name: [(2R)-2-(2,3,6-trimethylphenoxy)propyl]ammonium CAS Name: [(2R)-2-(2,3,6-trimethylphenoxy)propyl]ammonium IUPAC Name: [(2R)-2-(2,3,6-trimethylphenoxy)propyl]azanium Traditional Name: [(2R)-2-(2,3,6-trimethylphenoxy)propyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-8-5-6-9(2)12(11(8)4)14-10(3)7-13/h5-6,10H,7,13H2,1-4H3/p+1/t10-/m1/s1