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1-piperidin-1-yl-3-propylsulfanyl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
1-piperidin-1-yl-3-propylsulfanyl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=[NH+]C(=C2CCCCC2=C1C#N)N3CCCCC3
Isomeric SMILES
CCCSC1=[NH+]C(=C2CCCCC2=C1C#N)N3CCCCC3
InChI
InChI=1S/C18H25N3S/c1-2-12-22-18-16(13-19)14-8-4-5-9-15(14)17(20-18)21-10-6-3-7-11-21/h2-12H2,1H3/p+1
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