N-[2-[2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethoxy]ethyl]-2-methoxy-ethanamine

Systemtic Name: N-[2-[2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethoxy]ethyl]-2-methoxy-ethanamine Openeye Name: N-[2-[2-(2-allyl-4-chloro-phenoxy)ethoxy]ethyl]-2-methoxy-ethanamine CAS Name: N-[2-[2-(4-chloro-2-prop-2-enylphenoxy)ethoxy]ethyl]-2-methoxyethanamine IUPAC Name: N-[2-[2-(4-chloro-2-prop-2-enylphenoxy)ethoxy]ethyl]-2-methoxyethanamine Traditional Name: 2-[2-(2-allyl-4-chloro-phenoxy)ethoxy]ethyl-(2-methoxyethyl)amine Formula: C16H24ClNO3 MolecularWeight: 313.81966

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCCOCCOC1=C(C=C(C=C1)Cl)CC=C

Isomeric SMILES

COCCNCCOCCOC1=C(C=C(C=C1)Cl)CC=C

InChI

InChI=1S/C16H24ClNO3/c1-3-4-14-13-15(17)5-6-16(14)21-12-11-20-10-8-18-7-9-19-2/h3,5-6,13,18H,1,4,7-12H2,2H3