4-(2-tert-butyl-4-chloranyl-phenoxy)-N-(3-methoxypropyl)butan-1-amine; ethanedioic acid

Systemtic Name: 4-(2-tert-butyl-4-chloranyl-phenoxy)-N-(3-methoxypropyl)butan-1-amine; ethanedioic acid Openeye Name: 4-(2-tert-butyl-4-chloro-phenoxy)-N-(3-methoxypropyl)butan-1-amine; oxalic acid CAS Name: 4-(2-tert-butyl-4-chlorophenoxy)-N-(3-methoxypropyl)-1-butanamine; oxalic acid IUPAC Name: 4-(2-tert-butyl-4-chlorophenoxy)-N-(3-methoxypropyl)butan-1-amine; oxalic acid Traditional Name: 4-(2-tert-butyl-4-chloro-phenoxy)butyl-(3-methoxypropyl)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)OCCCCNCCCOC.C(=O)(C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H30ClNO2.C2H2O4/c1-18(2,3)16-14-15(19)8-9-17(16)22-13-6-5-10-20-11-7-12-21-4;3-1(4)2(5)6/h8-9,14,20H,5-7,10-13H2,1-4H3;(H,3,4)(H,5,6)