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dimethyl-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethyl]azanium
dimethyl-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CN(C)CC[NH+](C)C
Isomeric SMILES
CC1=C(SC=C1)CN(C)CC[NH+](C)C
InChI
InChI=1S/C11H20N2S/c1-10-5-8-14-11(10)9-13(4)7-6-12(2)3/h5,8H,6-7,9H2,1-4H3/p+1
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