N-[3-(4-chloranyl-2-methyl-phenoxy)propyl]-2-methyl-propan-2-amine; ethanedioic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCNC(C)(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCNC(C)(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H22ClNO.C2H2O4/c1-11-10-12(15)6-7-13(11)17-9-5-8-16-14(2,3)4;3-1(4)2(5)6/h6-7,10,16H,5,8-9H2,1-4H3;(H,3,4)(H,5,6)