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1-cycloheptyl-4-[(3-methoxyphenyl)methyl]piperazine; ethanedioic acid
1-cycloheptyl-4-[(3-methoxyphenyl)methyl]piperazine; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2CCN(CC2)C3CCCCCC3.C(=O)(C(=O)O)O
Isomeric SMILES
COC1=CC=CC(=C1)CN2CCN(CC2)C3CCCCCC3.C(=O)(C(=O)O)O
InChI
InChI=1S/C19H30N2O.C2H2O4/c1-22-19-10-6-7-17(15-19)16-20-11-13-21(14-12-20)18-8-4-2-3-5-9-18;3-1(4)2(5)6/h6-7,10,15,18H,2-5,8-9,11-14,16H2,1H3;(H,3,4)(H,5,6)
Other Product
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