N-[2-[2-(4-tert-butyl-2-methyl-phenoxy)ethoxy]ethyl]-2-methoxy-ethanamine; ethanedioic acid

Systemtic Name: N-[2-[2-(4-tert-butyl-2-methyl-phenoxy)ethoxy]ethyl]-2-methoxy-ethanamine; ethanedioic acid Openeye Name: N-[2-[2-(4-tert-butyl-2-methyl-phenoxy)ethoxy]ethyl]-2-methoxy-ethanamine; oxalic acid CAS Name: N-[2-[2-(4-tert-butyl-2-methylphenoxy)ethoxy]ethyl]-2-methoxyethanamine; oxalic acid IUPAC Name: N-[2-[2-(4-tert-butyl-2-methylphenoxy)ethoxy]ethyl]-2-methoxyethanamine; oxalic acid Traditional Name: 2-[2-(4-tert-butyl-2-methyl-phenoxy)ethoxy]ethyl-(2-methoxyethyl)amine; oxalic acid Formula: C20H33NO7 MolecularWeight: 399.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCCOCCNCCOC.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCCOCCNCCOC.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H31NO3.C2H2O4/c1-15-14-16(18(2,3)4)6-7-17(15)22-13-12-21-11-9-19-8-10-20-5;3-1(4)2(5)6/h6-7,14,19H,8-13H2,1-5H3;(H,3,4)(H,5,6)