N-[2-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[2-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(2-bromo-6-chloro-4-methyl-phenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(2-bromo-6-chloro-4-methylphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(2-bromo-6-chloro-4-methylphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(2-bromo-6-chloro-4-methyl-phenoxy)ethyl]amine Formula: C15H19BrClNO MolecularWeight: 344.67446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCCN(CC=C)CC=C)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCCN(CC=C)CC=C)Cl

InChI

InChI=1S/C15H19BrClNO/c1-4-6-18(7-5-2)8-9-19-15-13(16)10-12(3)11-14(15)17/h4-5,10-11H,1-2,6-9H2,3H3