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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethylazanium Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethylammonium CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethylammonium IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethylazanium Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethylammonium Formula: C9H15N2S+ MolecularWeight: 183.2938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2S/c10-3-5-11-4-1-9-8(7-11)2-6-12-9/h2,6H,1,3-5,7,10H2/p+1