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

Systemtic Name: 2-(2-prop-2-enylphenoxy)ethanamine hydrochloride Openeye Name: 2-(2-allylphenoxy)ethanamine hydrochloride CAS Name: 2-(2-prop-2-enylphenoxy)ethanamine hydrochloride IUPAC Name: 2-(2-prop-2-enylphenoxy)ethanamine hydrochloride Traditional Name: 2-(2-allylphenoxy)ethylamine hydrochloride Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN.Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN.Cl

InChI

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