N-[2-(4-chloranyl-3-ethyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine; ethanedioic acid

Systemtic Name: N-[2-(4-chloranyl-3-ethyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine; ethanedioic acid Openeye Name: N-allyl-N-[2-(4-chloro-3-ethyl-phenoxy)ethyl]prop-2-en-1-amine; oxalic acid CAS Name: N-[2-(4-chloro-3-ethylphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine; oxalic acid IUPAC Name: N-[2-(4-chloro-3-ethylphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine; oxalic acid Traditional Name: diallyl-[2-(4-chloro-3-ethyl-phenoxy)ethyl]amine; oxalic acid Formula: C18H24ClNO5 MolecularWeight: 369.83986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO.C2H2O4/c1-4-9-18(10-5-2)11-12-19-15-7-8-16(17)14(6-3)13-15;3-1(4)2(5)6/h4-5,7-8,13H,1-2,6,9-12H2,3H3;(H,3,4)(H,5,6)