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1-propyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzimidazol-2-one
1-propyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2N(C1=O)C[NH+]3CCC4=CC=CC=C4C3
Isomeric SMILES
CCCN1C2=CC=CC=C2N(C1=O)C[NH+]3CCC4=CC=CC=C4C3
InChI
InChI=1S/C20H23N3O/c1-2-12-22-18-9-5-6-10-19(18)23(20(22)24)15-21-13-11-16-7-3-4-8-17(16)14-21/h3-10H,2,11-15H2,1H3/p+1
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