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

Systemtic Name: N-[2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]ethyl]-2-morpholin-4-yl-ethanamine; ethanedioic acid Openeye Name: N-[2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]ethyl]-2-morpholino-ethanamine; oxalic acid CAS Name: N-[2-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]ethyl]-2-(4-morpholinyl)ethanamine; oxalic acid IUPAC Name: N-[2-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]ethyl]-2-morpholin-4-ylethanamine; oxalic acid Traditional Name: 2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]ethyl-(2-morpholinoethyl)amine; oxalic acid Formula: C23H38N2O7 MolecularWeight: 454.55702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOCCNCCN2CCOCC2)C(C)(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOCCNCCN2CCOCC2)C(C)(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H36N2O3.C2H2O4/c1-18-5-6-20(19(17-18)21(2,3)4)26-16-15-24-12-8-22-7-9-23-10-13-25-14-11-23;3-1(4)2(5)6/h5-6,17,22H,7-16H2,1-4H3;(H,3,4)(H,5,6)