4-(4-chloranyl-2-methyl-phenoxy)-N,N-diethyl-butan-1-amine; ethanedioic acid

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N,N-diethyl-butan-1-amine; ethanedioic acid Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N,N-diethyl-butan-1-amine; oxalic acid CAS Name: 4-(4-chloro-2-methylphenoxy)-N,N-diethyl-1-butanamine; oxalic acid IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N,N-diethylbutan-1-amine; oxalic acid Traditional Name: 4-(4-chloro-2-methyl-phenoxy)butyl-diethyl-amine; oxalic acid Formula: C17H26ClNO5 MolecularWeight: 359.84504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCOC1=C(C=C(C=C1)Cl)C.C(=O)(C(=O)O)O

Isomeric SMILES

CCN(CC)CCCCOC1=C(C=C(C=C1)Cl)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H24ClNO.C2H2O4/c1-4-17(5-2)10-6-7-11-18-15-9-8-14(16)12-13(15)3;3-1(4)2(5)6/h8-9,12H,4-7,10-11H2,1-3H3;(H,3,4)(H,5,6)