N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-1-amine

Systemtic Name: N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-1-amine Openeye Name: N-(1-thiazol-2-ylethyl)piperidin-1-amine CAS Name: N-[1-(2-thiazolyl)ethyl]-1-piperidinamine IUPAC Name: N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-1-amine Traditional Name: piperidino(1-thiazol-2-ylethyl)amine Formula: C10H17N3S MolecularWeight: 211.32708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CS1)NN2CCCCC2

Isomeric SMILES

CC(C1=NC=CS1)NN2CCCCC2

InChI

InChI=1S/C10H17N3S/c1-9(10-11-5-8-14-10)12-13-6-3-2-4-7-13/h5,8-9,12H,2-4,6-7H2,1H3