2-(2-chloranyl-6-prop-2-enyl-phenoxy)-N-ethyl-ethanamine

Systemtic Name: 2-(2-chloranyl-6-prop-2-enyl-phenoxy)-N-ethyl-ethanamine Openeye Name: 2-(2-allyl-6-chloro-phenoxy)-N-ethyl-ethanamine CAS Name: 2-(2-chloro-6-prop-2-enylphenoxy)-N-ethylethanamine IUPAC Name: 2-(2-chloro-6-prop-2-enylphenoxy)-N-ethylethanamine Traditional Name: 2-(2-allyl-6-chloro-phenoxy)ethyl-ethyl-amine Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=C(C=CC=C1Cl)CC=C

Isomeric SMILES

CCNCCOC1=C(C=CC=C1Cl)CC=C

InChI

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