N-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(2-bromo-4-chloro-phenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(2-bromo-4-chlorophenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(2-bromo-4-chlorophenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(2-bromo-4-chloro-phenoxy)ethyl]amine Formula: C14H17BrClNO MolecularWeight: 330.64788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrClNO/c1-3-7-17(8-4-2)9-10-18-14-6-5-12(16)11-13(14)15/h3-6,11H,1-2,7-10H2