[(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)heptyl]azanium

Systemtic Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)heptyl]azanium Openeye Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)heptyl]ammonium CAS Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)heptyl]ammonium IUPAC Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)heptyl]azanium Traditional Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)heptyl]ammonium Formula: C14H25N2S+ MolecularWeight: 253.4267

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C[NH3+])N1CCC2=C(C1)C=CS2

Isomeric SMILES

CCCCC[C@H](C[NH3+])N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C14H24N2S/c1-2-3-4-5-13(10-15)16-8-6-14-12(11-16)7-9-17-14/h7,9,13H,2-6,8,10-11,15H2,1H3/p+1/t13-/m1/s1