1-(2-prop-2-enoxyphenoxy)propan-1-amine

Systemtic Name: 1-(2-prop-2-enoxyphenoxy)propan-1-amine Openeye Name: 1-(2-allyloxyphenoxy)propan-1-amine CAS Name: 1-(2-prop-2-enoxyphenoxy)-1-propanamine IUPAC Name: 1-(2-prop-2-enoxyphenoxy)propan-1-amine Traditional Name: 1-(2-allyloxyphenoxy)propylamine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)OC1=CC=CC=C1OCC=C

Isomeric SMILES

CCC(N)OC1=CC=CC=C1OCC=C

InChI

InChI=1S/C12H17NO2/c1-3-9-14-10-7-5-6-8-11(10)15-12(13)4-2/h3,5-8,12H,1,4,9,13H2,2H3