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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Cl)OCCCCNC(C)(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Cl)OCCCCNC(C)(C)C.C(=O)(C(=O)O)O

InChI

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