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

Systemtic Name: 2-(5-propan-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamine Openeye Name: 2-(5-isopropyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)ethanamine CAS Name: 2-(5-propan-2-yl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)ethanamine IUPAC Name: 2-(5-propan-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamine Traditional Name: 2-(5-isopropyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)ethylamine Formula: C11H19N3S MolecularWeight: 225.35366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)SC(=N2)CCN

Isomeric SMILES

CC(C)N1CCC2=C(C1)SC(=N2)CCN

InChI

InChI=1S/C11H19N3S/c1-8(2)14-6-4-9-10(7-14)15-11(13-9)3-5-12/h8H,3-7,12H2,1-2H3