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

Systemtic Name: N-[2-[2-(2-tert-butyl-4-chloranyl-phenoxy)ethoxy]ethyl]-3-methoxy-propan-1-amine; ethanedioic acid Openeye Name: N-[2-[2-(2-tert-butyl-4-chloro-phenoxy)ethoxy]ethyl]-3-methoxy-propan-1-amine; oxalic acid CAS Name: N-[2-[2-(2-tert-butyl-4-chlorophenoxy)ethoxy]ethyl]-3-methoxy-1-propanamine; oxalic acid IUPAC Name: N-[2-[2-(2-tert-butyl-4-chlorophenoxy)ethoxy]ethyl]-3-methoxypropan-1-amine; oxalic acid Traditional Name: 2-[2-(2-tert-butyl-4-chloro-phenoxy)ethoxy]ethyl-(3-methoxypropyl)amine; oxalic acid Formula: C20H32ClNO7 MolecularWeight: 433.92358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30ClNO3.C2H2O4/c1-18(2,3)16-14-15(19)6-7-17(16)23-13-12-22-11-9-20-8-5-10-21-4;3-1(4)2(5)6/h6-7,14,20H,5,8-13H2,1-4H3;(H,3,4)(H,5,6)