N-[2-[2-(2-tert-butyl-4-chloranyl-phenoxy)ethoxy]ethyl]prop-2-en-1-amine; ethanedioic acid

Systemtic Name: N-[2-[2-(2-tert-butyl-4-chloranyl-phenoxy)ethoxy]ethyl]prop-2-en-1-amine; ethanedioic acid Openeye Name: N-[2-[2-(2-tert-butyl-4-chloro-phenoxy)ethoxy]ethyl]prop-2-en-1-amine; oxalic acid CAS Name: N-[2-[2-(2-tert-butyl-4-chlorophenoxy)ethoxy]ethyl]-2-propen-1-amine; oxalic acid IUPAC Name: N-[2-[2-(2-tert-butyl-4-chlorophenoxy)ethoxy]ethyl]prop-2-en-1-amine; oxalic acid Traditional Name: allyl-[2-[2-(2-tert-butyl-4-chloro-phenoxy)ethoxy]ethyl]amine; oxalic acid Formula: C19H28ClNO6 MolecularWeight: 401.88172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClNO2.C2H2O4/c1-5-8-19-9-10-20-11-12-21-16-7-6-14(18)13-15(16)17(2,3)4;3-1(4)2(5)6/h5-7,13,19H,1,8-12H2,2-4H3;(H,3,4)(H,5,6)