N-[2-[3,4-bis(chloranyl)phenoxy]ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[2-[3,4-bis(chloranyl)phenoxy]ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(3,4-dichlorophenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(3,4-dichlorophenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(3,4-dichlorophenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(3,4-dichlorophenoxy)ethyl]amine Formula: C14H17Cl2NO MolecularWeight: 286.19688

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCOC1=CC(=C(C=C1)Cl)Cl)CC=C

Isomeric SMILES

C=CCN(CCOC1=CC(=C(C=C1)Cl)Cl)CC=C

InChI

InChI=1S/C14H17Cl2NO/c1-3-7-17(8-4-2)9-10-18-12-5-6-13(15)14(16)11-12/h3-6,11H,1-2,7-10H2