1-[4-(4-chloranylphenoxy)but-2-ynyl]-4-methyl-piperidine; ethanedioic acid

Systemtic Name: 1-[4-(4-chloranylphenoxy)but-2-ynyl]-4-methyl-piperidine; ethanedioic acid Openeye Name: 1-[4-(4-chlorophenoxy)but-2-ynyl]-4-methyl-piperidine; oxalic acid CAS Name: 1-[4-(4-chlorophenoxy)but-2-ynyl]-4-methylpiperidine; oxalic acid IUPAC Name: 1-[4-(4-chlorophenoxy)but-2-ynyl]-4-methylpiperidine; oxalic acid Traditional Name: 1-[4-(4-chlorophenoxy)but-2-ynyl]-4-methyl-piperidine; oxalic acid Formula: C18H22ClNO5 MolecularWeight: 367.82398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC#CCOC2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CC1CCN(CC1)CC#CCOC2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H20ClNO.C2H2O4/c1-14-8-11-18(12-9-14)10-2-3-13-19-16-6-4-15(17)5-7-16;3-1(4)2(5)6/h4-7,14H,8-13H2,1H3;(H,3,4)(H,5,6)