N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)ethanamine

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)ethanamine Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethyl)ethanamine CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethyl)ethanamine IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)ethanamine Traditional Name: 5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethyl(ethyl)amine Formula: C9H14N2S MolecularWeight: 182.28586

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=NC2=C(S1)CCC2

Isomeric SMILES

CCNCC1=NC2=C(S1)CCC2

InChI

InChI=1S/C9H14N2S/c1-2-10-6-9-11-7-4-3-5-8(7)12-9/h10H,2-6H2,1H3