N-[2-(2-tert-butyl-4-chloranyl-phenoxy)ethyl]butan-1-amine; ethanedioic acid

Systemtic Name: N-[2-(2-tert-butyl-4-chloranyl-phenoxy)ethyl]butan-1-amine; ethanedioic acid Openeye Name: N-[2-(2-tert-butyl-4-chloro-phenoxy)ethyl]butan-1-amine; oxalic acid CAS Name: N-[2-(2-tert-butyl-4-chlorophenoxy)ethyl]-1-butanamine; oxalic acid IUPAC Name: N-[2-(2-tert-butyl-4-chlorophenoxy)ethyl]butan-1-amine; oxalic acid Traditional Name: butyl-[2-(2-tert-butyl-4-chloro-phenoxy)ethyl]amine; oxalic acid Formula: C18H28ClNO5 MolecularWeight: 373.87162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOC1=C(C=C(C=C1)Cl)C(C)(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CCCCNCCOC1=C(C=C(C=C1)Cl)C(C)(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H26ClNO.C2H2O4/c1-5-6-9-18-10-11-19-15-8-7-13(17)12-14(15)16(2,3)4;3-1(4)2(5)6/h7-8,12,18H,5-6,9-11H2,1-4H3;(H,3,4)(H,5,6)