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

Systemtic Name: N-butan-2-yl-4-(4-chloranyl-3-ethyl-phenoxy)butan-1-amine; ethanedioic acid Openeye Name: 4-(4-chloro-3-ethyl-phenoxy)-N-sec-butyl-butan-1-amine; oxalic acid CAS Name: N-butan-2-yl-4-(4-chloro-3-ethylphenoxy)-1-butanamine; oxalic acid IUPAC Name: N-butan-2-yl-4-(4-chloro-3-ethylphenoxy)butan-1-amine; oxalic acid Traditional Name: 4-(4-chloro-3-ethyl-phenoxy)butyl-sec-butyl-amine; oxalic acid Formula: C18H28ClNO5 MolecularWeight: 373.87162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26ClNO.C2H2O4/c1-4-13(3)18-10-6-7-11-19-15-8-9-16(17)14(5-2)12-15;3-1(4)2(5)6/h8-9,12-13,18H,4-7,10-11H2,1-3H3;(H,3,4)(H,5,6)