3-(2-prop-2-enylphenoxy)propan-1-amine

Systemtic Name: 3-(2-prop-2-enylphenoxy)propan-1-amine Openeye Name: 3-(2-allylphenoxy)propan-1-amine CAS Name: 3-(2-prop-2-enylphenoxy)-1-propanamine IUPAC Name: 3-(2-prop-2-enylphenoxy)propan-1-amine Traditional Name: 3-(2-allylphenoxy)propylamine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCN

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCN

InChI

InChI=1S/C12H17NO/c1-2-6-11-7-3-4-8-12(11)14-10-5-9-13/h2-4,7-8H,1,5-6,9-10,13H2