N-[2-[2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethoxy]ethyl]-2-methoxy-ethanamine; ethanedioic acid

Systemtic Name: N-[2-[2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethoxy]ethyl]-2-methoxy-ethanamine; ethanedioic acid Openeye Name: N-[2-[2-(2-allyl-4-chloro-phenoxy)ethoxy]ethyl]-2-methoxy-ethanamine; oxalic acid CAS Name: N-[2-[2-(4-chloro-2-prop-2-enylphenoxy)ethoxy]ethyl]-2-methoxyethanamine; oxalic acid IUPAC Name: N-[2-[2-(4-chloro-2-prop-2-enylphenoxy)ethoxy]ethyl]-2-methoxyethanamine; oxalic acid Traditional Name: 2-[2-(2-allyl-4-chloro-phenoxy)ethoxy]ethyl-(2-methoxyethyl)amine; oxalic acid Formula: C18H26ClNO7 MolecularWeight: 403.85454

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCCOCCOC1=C(C=C(C=C1)Cl)CC=C.C(=O)(C(=O)O)O

Isomeric SMILES

COCCNCCOCCOC1=C(C=C(C=C1)Cl)CC=C.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H24ClNO3.C2H2O4/c1-3-4-14-13-15(17)5-6-16(14)21-12-11-20-10-8-18-7-9-19-2;3-1(4)2(5)6/h3,5-6,13,18H,1,4,7-12H2,2H3;(H,3,4)(H,5,6)