2-(4-chloranyl-2-prop-2-enyl-phenoxy)-N-ethyl-ethanamine

Systemtic Name: 2-(4-chloranyl-2-prop-2-enyl-phenoxy)-N-ethyl-ethanamine Openeye Name: 2-(2-allyl-4-chloro-phenoxy)-N-ethyl-ethanamine CAS Name: 2-(4-chloro-2-prop-2-enylphenoxy)-N-ethylethanamine IUPAC Name: 2-(4-chloro-2-prop-2-enylphenoxy)-N-ethylethanamine Traditional Name: 2-(2-allyl-4-chloro-phenoxy)ethyl-ethyl-amine Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=C(C=C(C=C1)Cl)CC=C

Isomeric SMILES

CCNCCOC1=C(C=C(C=C1)Cl)CC=C

InChI

InChI=1S/C13H18ClNO/c1-3-5-11-10-12(14)6-7-13(11)16-9-8-15-4-2/h3,6-7,10,15H,1,4-5,8-9H2,2H3