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

Systemtic Name: N-[2-(2-chloranyl-6-prop-2-enyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine; ethanedioic acid Openeye Name: N-allyl-N-[2-(2-allyl-6-chloro-phenoxy)ethyl]prop-2-en-1-amine; oxalic acid CAS Name: N-[2-(2-chloro-6-prop-2-enylphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine; oxalic acid IUPAC Name: N-[2-(2-chloro-6-prop-2-enylphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine; oxalic acid Traditional Name: diallyl-[2-(2-allyl-6-chloro-phenoxy)ethyl]amine; oxalic acid Formula: C19H24ClNO5 MolecularWeight: 381.85056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClNO.C2H2O4/c1-4-8-15-9-7-10-16(18)17(15)20-14-13-19(11-5-2)12-6-3;3-1(4)2(5)6/h4-7,9-10H,1-3,8,11-14H2;(H,3,4)(H,5,6)