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1-[(3-chlorophenyl)methyl]-4-[(4-ethylphenyl)methyl]piperazine; ethanedioic acid
1-[(3-chlorophenyl)methyl]-4-[(4-ethylphenyl)methyl]piperazine; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC(=CC=C3)Cl.C(=O)(C(=O)O)O
Isomeric SMILES
CCC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC(=CC=C3)Cl.C(=O)(C(=O)O)O
InChI
InChI=1S/C20H25ClN2.C2H2O4/c1-2-17-6-8-18(9-7-17)15-22-10-12-23(13-11-22)16-19-4-3-5-20(21)14-19;3-1(4)2(5)6/h3-9,14H,2,10-13,15-16H2,1H3;(H,3,4)(H,5,6)
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