2-(4-prop-2-enoxyphenyl)ethanamine

Systemtic Name: 2-(4-prop-2-enoxyphenyl)ethanamine Openeye Name: 2-(4-allyloxyphenyl)ethanamine CAS Name: 2-(4-prop-2-enoxyphenyl)ethanamine IUPAC Name: 2-(4-prop-2-enoxyphenyl)ethanamine Traditional Name: 2-(4-allyloxyphenyl)ethylamine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CCN

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CCN

InChI

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