4-(4-chloranylphenoxy)-N-(2-methoxyethyl)but-2-yn-1-amine; ethanedioic acid

Systemtic Name: 4-(4-chloranylphenoxy)-N-(2-methoxyethyl)but-2-yn-1-amine; ethanedioic acid Openeye Name: 4-(4-chlorophenoxy)-N-(2-methoxyethyl)but-2-yn-1-amine; oxalic acid CAS Name: 4-(4-chlorophenoxy)-N-(2-methoxyethyl)-2-butyn-1-amine; oxalic acid IUPAC Name: 4-(4-chlorophenoxy)-N-(2-methoxyethyl)but-2-yn-1-amine; oxalic acid Traditional Name: 4-(4-chlorophenoxy)but-2-ynyl-(2-methoxyethyl)amine; oxalic acid Formula: C15H18ClNO6 MolecularWeight: 343.75952

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC#CCOC1=CC=C(C=C1)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

COCCNCC#CCOC1=CC=C(C=C1)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C13H16ClNO2.C2H2O4/c1-16-11-9-15-8-2-3-10-17-13-6-4-12(14)5-7-13;3-1(4)2(5)6/h4-7,15H,8-11H2,1H3;(H,3,4)(H,5,6)