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1-methyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazole-2-thione
1-methyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN(C1=S)C[NH+]2CCC3=CC=CC=C3C2
Isomeric SMILES
CN1C=CN(C1=S)C[NH+]2CCC3=CC=CC=C3C2
InChI
InChI=1S/C14H17N3S/c1-15-8-9-17(14(15)18)11-16-7-6-12-4-2-3-5-13(12)10-16/h2-5,8-9H,6-7,10-11H2,1H3/p+1
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