[(3R)-3-oxidanyl-4-(2,3,6-trimethylphenoxy)butyl]azanium

Systemtic Name: [(3R)-3-oxidanyl-4-(2,3,6-trimethylphenoxy)butyl]azanium Openeye Name: [(3R)-3-hydroxy-4-(2,3,6-trimethylphenoxy)butyl]ammonium CAS Name: [(3R)-3-hydroxy-4-(2,3,6-trimethylphenoxy)butyl]ammonium IUPAC Name: [(3R)-3-hydroxy-4-(2,3,6-trimethylphenoxy)butyl]azanium Traditional Name: [(3R)-3-hydroxy-4-(2,3,6-trimethylphenoxy)butyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-9-4-5-10(2)13(11(9)3)16-8-12(15)6-7-14/h4-5,12,15H,6-8,14H2,1-3H3/p+1/t12-/m1/s1