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1-[2-[2-(2,6-dimethylphenoxy)ethoxy]ethyl]-4-methyl-piperazine; ethanedioic acid
1-[2-[2-(2,6-dimethylphenoxy)ethoxy]ethyl]-4-methyl-piperazine; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCCOCCN2CCN(CC2)C.C(=O)(C(=O)O)O
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCCOCCN2CCN(CC2)C.C(=O)(C(=O)O)O
InChI
InChI=1S/C17H28N2O2.C2H2O4/c1-15-5-4-6-16(2)17(15)21-14-13-20-12-11-19-9-7-18(3)8-10-19;3-1(4)2(5)6/h4-6H,7-14H2,1-3H3;(H,3,4)(H,5,6)
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