N-[2-(2-methoxy-6-prop-1-en-2-yl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[2-(2-methoxy-6-prop-1-en-2-yl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(2-isopropenyl-6-methoxy-phenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-[2-methoxy-6-(1-methylethenyl)phenoxy]ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(2-methoxy-6-prop-1-en-2-ylphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(2-isopropenyl-6-methoxy-phenoxy)ethyl]amine Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(C(=CC=C1)OC)OCCN(CC=C)CC=C

Isomeric SMILES

CC(=C)C1=C(C(=CC=C1)OC)OCCN(CC=C)CC=C

InChI

InChI=1S/C18H25NO2/c1-6-11-19(12-7-2)13-14-21-18-16(15(3)4)9-8-10-17(18)20-5/h6-10H,1-3,11-14H2,4-5H3