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2-methyl-3-[(R)-piperidin-1-ium-1-yl(thiophen-2-yl)methyl]-1H-indole
2-methyl-3-[(R)-piperidin-1-ium-1-yl(thiophen-2-yl)methyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C(C3=CC=CS3)[NH+]4CCCCC4
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)[C@H](C3=CC=CS3)[NH+]4CCCCC4
InChI
InChI=1S/C19H22N2S/c1-14-18(15-8-3-4-9-16(15)20-14)19(17-10-7-13-22-17)21-11-5-2-6-12-21/h3-4,7-10,13,19-20H,2,5-6,11-12H2,1H3/p+1/t19-/m0/s1
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