1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-methyl-methanamine Openeye Name: 1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-N-methyl-methanamine CAS Name: 1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-N-methylmethanamine IUPAC Name: 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-methylmethanamine Traditional Name: 5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethyl(methyl)amine Formula: C8H12N2S MolecularWeight: 168.25928

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC2=C(S1)CCC2

Isomeric SMILES

CNCC1=NC2=C(S1)CCC2

InChI

InChI=1S/C8H12N2S/c1-9-5-8-10-6-3-2-4-7(6)11-8/h9H,2-5H2,1H3