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

Systemtic Name: N-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(2-bromo-4,6-dimethyl-phenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(2-bromo-4,6-dimethylphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(2-bromo-4,6-dimethylphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(2-bromo-4,6-dimethyl-phenoxy)ethyl]amine Formula: C16H22BrNO MolecularWeight: 324.25598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrNO/c1-5-7-18(8-6-2)9-10-19-16-14(4)11-13(3)12-15(16)17/h5-6,11-12H,1-2,7-10H2,3-4H3