N-[2-[2-(2-tert-butyl-4-chloranyl-phenoxy)ethoxy]ethyl]-2-methyl-propan-2-amine; ethanedioic acid

Systemtic Name: N-[2-[2-(2-tert-butyl-4-chloranyl-phenoxy)ethoxy]ethyl]-2-methyl-propan-2-amine; ethanedioic acid Openeye Name: N-[2-[2-(2-tert-butyl-4-chloro-phenoxy)ethoxy]ethyl]-2-methyl-propan-2-amine; oxalic acid CAS Name: N-[2-[2-(2-tert-butyl-4-chlorophenoxy)ethoxy]ethyl]-2-methyl-2-propanamine; oxalic acid IUPAC Name: N-[2-[2-(2-tert-butyl-4-chlorophenoxy)ethoxy]ethyl]-2-methylpropan-2-amine; oxalic acid Traditional Name: tert-butyl-[2-[2-(2-tert-butyl-4-chloro-phenoxy)ethoxy]ethyl]amine; oxalic acid Formula: C20H32ClNO6 MolecularWeight: 417.92418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30ClNO2.C2H2O4/c1-17(2,3)15-13-14(19)7-8-16(15)22-12-11-21-10-9-20-18(4,5)6;3-1(4)2(5)6/h7-8,13,20H,9-12H2,1-6H3;(H,3,4)(H,5,6)