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

Systemtic Name: 1-(2-prop-2-enylphenoxy)propan-1-amine Openeye Name: 1-(2-allylphenoxy)propan-1-amine CAS Name: 1-(2-prop-2-enylphenoxy)-1-propanamine IUPAC Name: 1-(2-prop-2-enylphenoxy)propan-1-amine Traditional Name: 1-(2-allylphenoxy)propylamine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)OC1=CC=CC=C1CC=C

Isomeric SMILES

CCC(N)OC1=CC=CC=C1CC=C

InChI

InChI=1S/C12H17NO/c1-3-7-10-8-5-6-9-11(10)14-12(13)4-2/h3,5-6,8-9,12H,1,4,7,13H2,2H3