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

Systemtic Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-pentyl]azanium Openeye Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-pentyl]ammonium CAS Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methylpentyl]ammonium IUPAC Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methylpentyl]azanium Traditional Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-pentyl]ammonium Formula: C13H23N2S+ MolecularWeight: 239.40012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2S/c1-3-6-13(2,10-14)15-7-4-12-11(9-15)5-8-16-12/h5,8H,3-4,6-7,9-10,14H2,1-2H3/p+1/t13-/m1/s1