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2-[3-[4-(phenylmethyl)piperidin-1-ium-1-yl]propyl]isoindole-1,3-dione
2-[3-[4-(phenylmethyl)piperidin-1-ium-1-yl]propyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CCC1CC2=CC=CC=C2)CCCN3C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
C1C[NH+](CCC1CC2=CC=CC=C2)CCCN3C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C23H26N2O2/c26-22-20-9-4-5-10-21(20)23(27)25(22)14-6-13-24-15-11-19(12-16-24)17-18-7-2-1-3-8-18/h1-5,7-10,19H,6,11-17H2/p+1
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