N-[2-(2-chloranyl-5-methyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[2-(2-chloranyl-5-methyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(2-chloro-5-methyl-phenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(2-chloro-5-methylphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(2-chloro-5-methylphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(2-chloro-5-methyl-phenoxy)ethyl]amine Formula: C15H20ClNO MolecularWeight: 265.7784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO/c1-4-8-17(9-5-2)10-11-18-15-12-13(3)6-7-14(15)16/h4-7,12H,1-2,8-11H2,3H3