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

Systemtic Name: N-[2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethyl]butan-2-amine; ethanedioic acid Openeye Name: N-[2-(2-allyl-4-chloro-phenoxy)ethyl]butan-2-amine; oxalic acid CAS Name: N-[2-(4-chloro-2-prop-2-enylphenoxy)ethyl]-2-butanamine; oxalic acid IUPAC Name: N-[2-(4-chloro-2-prop-2-enylphenoxy)ethyl]butan-2-amine; oxalic acid Traditional Name: 2-(2-allyl-4-chloro-phenoxy)ethyl-sec-butyl-amine; oxalic acid Formula: C17H24ClNO5 MolecularWeight: 357.82916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCOC1=C(C=C(C=C1)Cl)CC=C.C(=O)(C(=O)O)O

Isomeric SMILES

CCC(C)NCCOC1=C(C=C(C=C1)Cl)CC=C.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H22ClNO.C2H2O4/c1-4-6-13-11-14(16)7-8-15(13)18-10-9-17-12(3)5-2;3-1(4)2(5)6/h4,7-8,11-12,17H,1,5-6,9-10H2,2-3H3;(H,3,4)(H,5,6)