2-(2-prop-2-enylphenoxy)ethanamine

Systemtic Name: 2-(2-prop-2-enylphenoxy)ethanamine Openeye Name: 2-(2-allylphenoxy)ethanamine CAS Name: 2-(2-prop-2-enylphenoxy)ethanamine IUPAC Name: 2-(2-prop-2-enylphenoxy)ethanamine Traditional Name: 2-(2-allylphenoxy)ethylamine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN

InChI

InChI=1S/C11H15NO/c1-2-5-10-6-3-4-7-11(10)13-9-8-12/h2-4,6-7H,1,5,8-9,12H2