[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-propan-2-yl-piperidin-1-ium-4-yl]methylazanium

Systemtic Name: [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-propan-2-yl-piperidin-1-ium-4-yl]methylazanium Openeye Name: [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-isopropyl-piperidin-1-ium-4-yl]methylammonium CAS Name: [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-propan-2-yl-4-piperidin-1-iumyl]methylammonium IUPAC Name: [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-propan-2-ylpiperidin-1-ium-4-yl]methylazanium Traditional Name: [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-isopropyl-piperidin-1-ium-4-yl]methylammonium Formula: C16H29N3S+2 MolecularWeight: 295.48656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)(C[NH3+])N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)(C[NH3+])N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H27N3S/c1-13(2)18-8-5-16(12-17,6-9-18)19-7-3-15-14(11-19)4-10-20-15/h4,10,13H,3,5-9,11-12,17H2,1-2H3/p+2