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

Systemtic Name: N-butan-2-yl-4-(2-tert-butyl-4-chloranyl-phenoxy)butan-1-amine; ethanedioic acid Openeye Name: 4-(2-tert-butyl-4-chloro-phenoxy)-N-sec-butyl-butan-1-amine; oxalic acid CAS Name: N-butan-2-yl-4-(2-tert-butyl-4-chlorophenoxy)-1-butanamine; oxalic acid IUPAC Name: N-butan-2-yl-4-(2-tert-butyl-4-chlorophenoxy)butan-1-amine; oxalic acid Traditional Name: 4-(2-tert-butyl-4-chloro-phenoxy)butyl-sec-butyl-amine; oxalic acid Formula: C20H32ClNO5 MolecularWeight: 401.92478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCCCOC1=C(C=C(C=C1)Cl)C(C)(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CCC(C)NCCCCOC1=C(C=C(C=C1)Cl)C(C)(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H30ClNO.C2H2O4/c1-6-14(2)20-11-7-8-12-21-17-10-9-15(19)13-16(17)18(3,4)5;3-1(4)2(5)6/h9-10,13-14,20H,6-8,11-12H2,1-5H3;(H,3,4)(H,5,6)