[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)cyclohexyl]azanium

Systemtic Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)cyclohexyl]azanium Openeye Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)cyclohexyl]ammonium CAS Name: [1-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]cyclohexyl]ammonium IUPAC Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)cyclohexyl]azanium Traditional Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)cyclohexyl]ammonium Formula: C14H21N2OS+ MolecularWeight: 265.39434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N2CCC3=C(C2)C=CS3)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)N2CCC3=C(C2)C=CS3)[NH3+]

InChI

InChI=1S/C14H20N2OS/c15-14(6-2-1-3-7-14)13(17)16-8-4-12-11(10-16)5-9-18-12/h5,9H,1-4,6-8,10,15H2/p+1