2-(4-chloranyl-2-prop-2-enyl-phenoxy)-N-methyl-ethanamine; ethanedioic acid

Systemtic Name: 2-(4-chloranyl-2-prop-2-enyl-phenoxy)-N-methyl-ethanamine; ethanedioic acid Openeye Name: 2-(2-allyl-4-chloro-phenoxy)-N-methyl-ethanamine; oxalic acid CAS Name: 2-(4-chloro-2-prop-2-enylphenoxy)-N-methylethanamine; oxalic acid IUPAC Name: 2-(4-chloro-2-prop-2-enylphenoxy)-N-methylethanamine; oxalic acid Traditional Name: 2-(2-allyl-4-chloro-phenoxy)ethyl-methyl-amine; oxalic acid Formula: C14H18ClNO5 MolecularWeight: 315.74942

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=C(C=C(C=C1)Cl)CC=C.C(=O)(C(=O)O)O

Isomeric SMILES

CNCCOC1=C(C=C(C=C1)Cl)CC=C.C(=O)(C(=O)O)O

InChI

InChI=1S/C12H16ClNO.C2H2O4/c1-3-4-10-9-11(13)5-6-12(10)15-8-7-14-2;3-1(4)2(5)6/h3,5-6,9,14H,1,4,7-8H2,2H3;(H,3,4)(H,5,6)