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

Systemtic Name: N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(4-chloro-2-methyl-phenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(4-chloro-2-methyl-phenoxy)ethyl]amine Formula: C15H20ClNO MolecularWeight: 265.7784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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