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

Systemtic Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyridin-3-yl-ethyl]azanium Openeye Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-pyridyl)ethyl]ammonium CAS Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyridin-3-ylethyl]azanium Traditional Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-pyridyl)ethyl]ammonium Formula: C14H18N3S+ MolecularWeight: 260.37782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(C[NH3+])C3=CN=CC=C3

Isomeric SMILES

C1CN(CC2=C1SC=C2)[C@@H](C[NH3+])C3=CN=CC=C3

InChI

InChI=1S/C14H17N3S/c15-8-13(11-2-1-5-16-9-11)17-6-3-14-12(10-17)4-7-18-14/h1-2,4-5,7,9,13H,3,6,8,10,15H2/p+1/t13-/m0/s1