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1-benzothiophen-2-ylmethyl-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]azanium
1-benzothiophen-2-ylmethyl-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C2=NC=CC=N2)[NH2+]CC3=CC4=CC=CC=C4S3
Isomeric SMILES
C1C[C@@H](CN(C1)C2=NC=CC=N2)[NH2+]CC3=CC4=CC=CC=C4S3
InChI
InChI=1S/C18H20N4S/c1-2-7-17-14(5-1)11-16(23-17)12-21-15-6-3-10-22(13-15)18-19-8-4-9-20-18/h1-2,4-5,7-9,11,15,21H,3,6,10,12-13H2/p+1/t15-/m0/s1
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