2-(2-piperidin-1-yl-1,3-thiazol-4-yl)ethanamine

Systemtic Name: 2-(2-piperidin-1-yl-1,3-thiazol-4-yl)ethanamine Openeye Name: 2-[2-(1-piperidyl)thiazol-4-yl]ethanamine CAS Name: 2-[2-(1-piperidinyl)-4-thiazolyl]ethanamine IUPAC Name: 2-(2-piperidin-1-yl-1,3-thiazol-4-yl)ethanamine Traditional Name: 2-(2-piperidinothiazol-4-yl)ethylamine Formula: C10H17N3S MolecularWeight: 211.32708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CS2)CCN

Isomeric SMILES

C1CCN(CC1)C2=NC(=CS2)CCN

InChI

InChI=1S/C10H17N3S/c11-5-4-9-8-14-10(12-9)13-6-2-1-3-7-13/h8H,1-7,11H2