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1-cyclohexyl-4-[(2,3-dimethoxyphenyl)methyl]piperazine; ethanedioic acid
1-cyclohexyl-4-[(2,3-dimethoxyphenyl)methyl]piperazine; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CN2CCN(CC2)C3CCCCC3.C(=O)(C(=O)O)O
Isomeric SMILES
COC1=CC=CC(=C1OC)CN2CCN(CC2)C3CCCCC3.C(=O)(C(=O)O)O
InChI
InChI=1S/C19H30N2O2.C2H2O4/c1-22-18-10-6-7-16(19(18)23-2)15-20-11-13-21(14-12-20)17-8-4-3-5-9-17;3-1(4)2(5)6/h6-7,10,17H,3-5,8-9,11-15H2,1-2H3;(H,3,4)(H,5,6)
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