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

Systemtic Name: (5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanamine Openeye Name: (5-propyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)methanamine CAS Name: (5-propyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)methanamine IUPAC Name: (5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanamine Traditional Name: (5-propyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)methylamine Formula: C10H17N3S MolecularWeight: 211.32708

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=N2)CN

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=N2)CN

InChI

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