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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCOCCNC(C)CC)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCOCCNC(C)CC)Cl.C(=O)(C(=O)O)O

InChI

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