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2-(3,4-dimethoxyphenyl)ethyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium
2-(3,4-dimethoxyphenyl)ethyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C[NH+](C)CCC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC1=C(SC=C1)C[NH+](C)CCC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C17H23NO2S/c1-13-8-10-21-17(13)12-18(2)9-7-14-5-6-15(19-3)16(11-14)20-4/h5-6,8,10-11H,7,9,12H2,1-4H3/p+1
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