N-[2-[2-(4-chloranyl-3-ethyl-phenoxy)ethoxy]ethyl]butan-1-amine; ethanedioic acid

Systemtic Name: N-[2-[2-(4-chloranyl-3-ethyl-phenoxy)ethoxy]ethyl]butan-1-amine; ethanedioic acid Openeye Name: N-[2-[2-(4-chloro-3-ethyl-phenoxy)ethoxy]ethyl]butan-1-amine; oxalic acid CAS Name: N-[2-[2-(4-chloro-3-ethylphenoxy)ethoxy]ethyl]-1-butanamine; oxalic acid IUPAC Name: N-[2-[2-(4-chloro-3-ethylphenoxy)ethoxy]ethyl]butan-1-amine; oxalic acid Traditional Name: butyl-[2-[2-(4-chloro-3-ethyl-phenoxy)ethoxy]ethyl]amine; oxalic acid Formula: C18H28ClNO6 MolecularWeight: 389.87102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOCCOC1=CC(=C(C=C1)Cl)CC.C(=O)(C(=O)O)O

Isomeric SMILES

CCCCNCCOCCOC1=CC(=C(C=C1)Cl)CC.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H26ClNO2.C2H2O4/c1-3-5-8-18-9-10-19-11-12-20-15-6-7-16(17)14(4-2)13-15;3-1(4)2(5)6/h6-7,13,18H,3-5,8-12H2,1-2H3;(H,3,4)(H,5,6)