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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OCC=C(C)C)N

Isomeric SMILES

CC(COC1=CC=C(C=C1)OCC=C(C)C)N

InChI

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