ethanedioic acid; N-[4-(4-methoxyphenoxy)but-2-ynyl]cyclohexanamine

Systemtic Name: ethanedioic acid; N-[4-(4-methoxyphenoxy)but-2-ynyl]cyclohexanamine Openeye Name: N-[4-(4-methoxyphenoxy)but-2-ynyl]cyclohexanamine; oxalic acid CAS Name: N-[4-(4-methoxyphenoxy)but-2-ynyl]cyclohexanamine; oxalic acid IUPAC Name: N-[4-(4-methoxyphenoxy)but-2-ynyl]cyclohexanamine; oxalic acid Traditional Name: cyclohexyl-[4-(4-methoxyphenoxy)but-2-ynyl]amine; oxalic acid Formula: C19H25NO6 MolecularWeight: 363.4049

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC#CCNC2CCCCC2.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC#CCNC2CCCCC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H23NO2.C2H2O4/c1-19-16-9-11-17(12-10-16)20-14-6-5-13-18-15-7-3-2-4-8-15;3-1(4)2(5)6/h9-12,15,18H,2-4,7-8,13-14H2,1H3;(H,3,4)(H,5,6)