(2R)-2-[4-(2-methylbutan-2-yl)phenoxy]propan-1-amine

Systemtic Name: (2R)-2-[4-(2-methylbutan-2-yl)phenoxy]propan-1-amine Openeye Name: (2R)-2-[4-(1,1-dimethylpropyl)phenoxy]propan-1-amine CAS Name: (2R)-2-[4-(2-methylbutan-2-yl)phenoxy]-1-propanamine IUPAC Name: (2R)-2-[4-(2-methylbutan-2-yl)phenoxy]propan-1-amine Traditional Name: [(2R)-2-(4-tert-amylphenoxy)propyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC(C)CN

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)O[C@H](C)CN

InChI

InChI=1S/C14H23NO/c1-5-14(3,4)12-6-8-13(9-7-12)16-11(2)10-15/h6-9,11H,5,10,15H2,1-4H3/t11-/m1/s1