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1-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]azepane; ethanedioic acid
1-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]azepane; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2CCN(CC2)CC3=CC(=CC=C3)Cl.C(=O)(C(=O)O)O
Isomeric SMILES
C1CCCN(CC1)C2CCN(CC2)CC3=CC(=CC=C3)Cl.C(=O)(C(=O)O)O
InChI
InChI=1S/C18H27ClN2.C2H2O4/c19-17-7-5-6-16(14-17)15-20-12-8-18(9-13-20)21-10-3-1-2-4-11-21;3-1(4)2(5)6/h5-7,14,18H,1-4,8-13,15H2;(H,3,4)(H,5,6)
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