N-[2-[2-(4-tert-butyl-2-methyl-phenoxy)ethoxy]ethyl]-3-methoxy-propan-1-amine; ethanedioic acid

Systemtic Name: N-[2-[2-(4-tert-butyl-2-methyl-phenoxy)ethoxy]ethyl]-3-methoxy-propan-1-amine; ethanedioic acid Openeye Name: N-[2-[2-(4-tert-butyl-2-methyl-phenoxy)ethoxy]ethyl]-3-methoxy-propan-1-amine; oxalic acid CAS Name: N-[2-[2-(4-tert-butyl-2-methylphenoxy)ethoxy]ethyl]-3-methoxy-1-propanamine; oxalic acid IUPAC Name: N-[2-[2-(4-tert-butyl-2-methylphenoxy)ethoxy]ethyl]-3-methoxypropan-1-amine; oxalic acid Traditional Name: 2-[2-(4-tert-butyl-2-methyl-phenoxy)ethoxy]ethyl-(3-methoxypropyl)amine; oxalic acid Formula: C21H35NO7 MolecularWeight: 413.5051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO3.C2H2O4/c1-16-15-17(19(2,3)4)7-8-18(16)23-14-13-22-12-10-20-9-6-11-21-5;3-1(4)2(5)6/h7-8,15,20H,6,9-14H2,1-5H3;(H,3,4)(H,5,6)