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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCCCOC1=C(C=C(C=C1)Cl)C.C(=O)(C(=O)O)O

Isomeric SMILES

CCC(C)NCCCCOC1=C(C=C(C=C1)Cl)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H24ClNO.C2H2O4/c1-4-13(3)17-9-5-6-10-18-15-8-7-14(16)11-12(15)2;3-1(4)2(5)6/h7-8,11,13,17H,4-6,9-10H2,1-3H3;(H,3,4)(H,5,6)