4-[2,3-bis(chloranyl)phenoxy]-N-butan-2-yl-butan-1-amine; ethanedioic acid

Systemtic Name: 4-[2,3-bis(chloranyl)phenoxy]-N-butan-2-yl-butan-1-amine; ethanedioic acid Openeye Name: 4-(2,3-dichlorophenoxy)-N-sec-butyl-butan-1-amine; oxalic acid CAS Name: N-butan-2-yl-4-(2,3-dichlorophenoxy)-1-butanamine; oxalic acid IUPAC Name: N-butan-2-yl-4-(2,3-dichlorophenoxy)butan-1-amine; oxalic acid Traditional Name: 4-(2,3-dichlorophenoxy)butyl-sec-butyl-amine; oxalic acid Formula: C16H23Cl2NO5 MolecularWeight: 380.26352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21Cl2NO.C2H2O4/c1-3-11(2)17-9-4-5-10-18-13-8-6-7-12(15)14(13)16;3-1(4)2(5)6/h6-8,11,17H,3-5,9-10H2,1-2H3;(H,3,4)(H,5,6)