2-[4-(3-methylbut-2-enoxy)phenoxy]propan-1-amine

Systemtic Name: 2-[4-(3-methylbut-2-enoxy)phenoxy]propan-1-amine Openeye Name: 2-[4-(3-methylbut-2-enoxy)phenoxy]propan-1-amine CAS Name: 2-[4-(3-methylbut-2-enoxy)phenoxy]-1-propanamine IUPAC Name: 2-[4-(3-methylbut-2-enoxy)phenoxy]propan-1-amine Traditional Name: 2-[4-(3-methylbut-2-enoxy)phenoxy]propylamine Formula: C14H21NO2 MolecularWeight: 235.32204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN)OC1=CC=C(C=C1)OCC=C(C)C

Isomeric SMILES

CC(CN)OC1=CC=C(C=C1)OCC=C(C)C

InChI

InChI=1S/C14H21NO2/c1-11(2)8-9-16-13-4-6-14(7-5-13)17-12(3)10-15/h4-8,12H,9-10,15H2,1-3H3