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

Systemtic Name: N-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine; ethanedioic acid Openeye Name: N-allyl-N-[2-(4-chloro-3-methyl-phenoxy)ethyl]prop-2-en-1-amine; oxalic acid CAS Name: N-[2-(4-chloro-3-methylphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine; oxalic acid IUPAC Name: N-[2-(4-chloro-3-methylphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine; oxalic acid Traditional Name: diallyl-[2-(4-chloro-3-methyl-phenoxy)ethyl]amine; oxalic acid Formula: C17H22ClNO5 MolecularWeight: 355.81328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO.C2H2O4/c1-4-8-17(9-5-2)10-11-18-14-6-7-15(16)13(3)12-14;3-1(4)2(5)6/h4-7,12H,1-2,8-11H2,3H3;(H,3,4)(H,5,6)