N-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-2-methyl-propan-2-amine; ethanedioic acid

Systemtic Name: N-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-2-methyl-propan-2-amine; ethanedioic acid Openeye Name: N-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-2-methyl-propan-2-amine; oxalic acid CAS Name: N-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-methyl-2-propanamine; oxalic acid IUPAC Name: N-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-methylpropan-2-amine; oxalic acid Traditional Name: tert-butyl-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]amine; oxalic acid Formula: C16H24ClNO5 MolecularWeight: 345.81846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCNC(C)(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCNC(C)(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H22ClNO.C2H2O4/c1-10-8-12(9-11(2)13(10)15)17-7-6-16-14(3,4)5;3-1(4)2(5)6/h8-9,16H,6-7H2,1-5H3;(H,3,4)(H,5,6)