4-(2-chloranyl-4,6-dimethyl-phenoxy)-N-prop-2-enyl-butan-1-amine; ethanedioic acid

Systemtic Name: 4-(2-chloranyl-4,6-dimethyl-phenoxy)-N-prop-2-enyl-butan-1-amine; ethanedioic acid Openeye Name: N-allyl-4-(2-chloro-4,6-dimethyl-phenoxy)butan-1-amine; oxalic acid CAS Name: 4-(2-chloro-4,6-dimethylphenoxy)-N-prop-2-enyl-1-butanamine; oxalic acid IUPAC Name: 4-(2-chloro-4,6-dimethylphenoxy)-N-prop-2-enylbutan-1-amine; oxalic acid Traditional Name: allyl-[4-(2-chloro-4,6-dimethyl-phenoxy)butyl]amine; oxalic acid Formula: C17H24ClNO5 MolecularWeight: 357.82916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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