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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propylazanium Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propylammonium CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propylammonium IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propylazanium Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propylammonium Formula: C10H17N2S+ MolecularWeight: 197.32038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2S/c11-4-1-5-12-6-2-10-9(8-12)3-7-13-10/h3,7H,1-2,4-6,8,11H2/p+1