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

Systemtic Name: N-[2-(2-chloranyl-6-prop-2-enyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(2-allyl-6-chloro-phenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(2-chloro-6-prop-2-enylphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(2-chloro-6-prop-2-enylphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(2-allyl-6-chloro-phenoxy)ethyl]amine Formula: C17H22ClNO MolecularWeight: 291.81568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC=C1)Cl)OCCN(CC=C)CC=C

Isomeric SMILES

C=CCC1=C(C(=CC=C1)Cl)OCCN(CC=C)CC=C

InChI

InChI=1S/C17H22ClNO/c1-4-8-15-9-7-10-16(18)17(15)20-14-13-19(11-5-2)12-6-3/h4-7,9-10H,1-3,8,11-14H2