N-[3-(2-tert-butyl-4-chloranyl-phenoxy)propyl]butan-2-amine; ethanedioic acid

Systemtic Name: N-[3-(2-tert-butyl-4-chloranyl-phenoxy)propyl]butan-2-amine; ethanedioic acid Openeye Name: N-[3-(2-tert-butyl-4-chloro-phenoxy)propyl]butan-2-amine; oxalic acid CAS Name: N-[3-(2-tert-butyl-4-chlorophenoxy)propyl]-2-butanamine; oxalic acid IUPAC Name: N-[3-(2-tert-butyl-4-chlorophenoxy)propyl]butan-2-amine; oxalic acid Traditional Name: 3-(2-tert-butyl-4-chloro-phenoxy)propyl-sec-butyl-amine; oxalic acid Formula: C19H30ClNO5 MolecularWeight: 387.8982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCCOC1=C(C=C(C=C1)Cl)C(C)(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CCC(C)NCCCOC1=C(C=C(C=C1)Cl)C(C)(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H28ClNO.C2H2O4/c1-6-13(2)19-10-7-11-20-16-9-8-14(18)12-15(16)17(3,4)5;3-1(4)2(5)6/h8-9,12-13,19H,6-7,10-11H2,1-5H3;(H,3,4)(H,5,6)