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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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