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2-[4-[4-(phenylmethyl)piperidin-1-ium-1-yl]butyl]isoindole-1,3-dione
2-[4-[4-(phenylmethyl)piperidin-1-ium-1-yl]butyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CCC1CC2=CC=CC=C2)CCCCN3C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
C1C[NH+](CCC1CC2=CC=CC=C2)CCCCN3C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C24H28N2O2/c27-23-21-10-4-5-11-22(21)24(28)26(23)15-7-6-14-25-16-12-20(13-17-25)18-19-8-2-1-3-9-19/h1-5,8-11,20H,6-7,12-18H2/p+1
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