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

Systemtic Name: [(2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-pyridyl)ethyl]ammonium CAS Name: [(2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyridin-2-ylethyl]azanium Traditional Name: [(2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-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=CC=CC=N3

Isomeric SMILES

C1CN(CC2=C1SC=C2)[C@@H](C[NH3+])C3=CC=CC=N3

InChI

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