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2-(3-ethyl-7,8-dimethyl-quinolin-2-yl)sulfanylethyl-dimethyl-azanium
2-(3-ethyl-7,8-dimethyl-quinolin-2-yl)sulfanylethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C2C(=C(C=CC2=C1)C)C)SCC[NH+](C)C
Isomeric SMILES
CCC1=C(N=C2C(=C(C=CC2=C1)C)C)SCC[NH+](C)C
InChI
InChI=1S/C17H24N2S/c1-6-14-11-15-8-7-12(2)13(3)16(15)18-17(14)20-10-9-19(4)5/h7-8,11H,6,9-10H2,1-5H3/p+1
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