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

Systemtic Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-octyl]azanium Openeye Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-octyl]ammonium CAS Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyloctyl]ammonium IUPAC Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyloctyl]azanium Traditional Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-octyl]ammonium Formula: C16H29N2S+ MolecularWeight: 281.47986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2S/c1-3-4-5-6-9-16(2,13-17)18-10-7-15-14(12-18)8-11-19-15/h8,11H,3-7,9-10,12-13,17H2,1-2H3/p+1/t16-/m1/s1