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

Systemtic Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclooctyl]methylazanium Openeye Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclooctyl]methylammonium CAS Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclooctyl]methylammonium IUPAC Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclooctyl]methylazanium Traditional Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclooctyl]methylammonium Formula: C16H27N2S+ MolecularWeight: 279.46398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)(C[NH3+])N2CCC3=C(C2)C=CS3

Isomeric SMILES

C1CCCC(CCC1)(C[NH3+])N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H26N2S/c17-13-16(8-4-2-1-3-5-9-16)18-10-6-15-14(12-18)7-11-19-15/h7,11H,1-6,8-10,12-13,17H2/p+1