3-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propylazanium

Systemtic Name: 3-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propylazanium Openeye Name: 3-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)propylammonium CAS Name: 3-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)propylammonium IUPAC Name: 3-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propylazanium Traditional Name: 3-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)propylammonium Formula: C10H18N3S+ MolecularWeight: 212.33502

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)CCC[NH3+]

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)CCC[NH3+]

InChI

InChI=1S/C10H17N3S/c1-13-6-4-8-9(7-13)14-10(12-8)3-2-5-11/h2-7,11H2,1H3/p+1