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(1-ethyl-3-methyl-pyrazol-4-yl)methyl-(pyridin-3-ylmethyl)-(thiophen-2-ylmethyl)azanium
(1-ethyl-3-methyl-pyrazol-4-yl)methyl-(pyridin-3-ylmethyl)-(thiophen-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C(=N1)C)C[NH+](CC2=CN=CC=C2)CC3=CC=CS3
Isomeric SMILES
CCN1C=C(C(=N1)C)C[NH+](CC2=CN=CC=C2)CC3=CC=CS3
InChI
InChI=1S/C18H22N4S/c1-3-22-13-17(15(2)20-22)12-21(14-18-7-5-9-23-18)11-16-6-4-8-19-10-16/h4-10,13H,3,11-12,14H2,1-2H3/p+1
Other Product
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