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

Systemtic Name: N-[2-(2-tert-butyl-4-chloranyl-phenoxy)ethyl]-3-methoxy-propan-1-amine; ethanedioic acid Openeye Name: N-[2-(2-tert-butyl-4-chloro-phenoxy)ethyl]-3-methoxy-propan-1-amine; oxalic acid CAS Name: N-[2-(2-tert-butyl-4-chlorophenoxy)ethyl]-3-methoxy-1-propanamine; oxalic acid IUPAC Name: N-[2-(2-tert-butyl-4-chlorophenoxy)ethyl]-3-methoxypropan-1-amine; oxalic acid Traditional Name: 2-(2-tert-butyl-4-chloro-phenoxy)ethyl-(3-methoxypropyl)amine; oxalic acid Formula: C18H28ClNO6 MolecularWeight: 389.87102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26ClNO2.C2H2O4/c1-16(2,3)14-12-13(17)6-7-15(14)20-11-9-18-8-5-10-19-4;3-1(4)2(5)6/h6-7,12,18H,5,8-11H2,1-4H3;(H,3,4)(H,5,6)