1-(4-cyclopentyl-1,3-thiazol-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(4-cyclopentyl-1,3-thiazol-2-yl)-N-methyl-methanamine Openeye Name: 1-(4-cyclopentylthiazol-2-yl)-N-methyl-methanamine CAS Name: 1-(4-cyclopentyl-2-thiazolyl)-N-methylmethanamine IUPAC Name: 1-(4-cyclopentyl-1,3-thiazol-2-yl)-N-methylmethanamine Traditional Name: (4-cyclopentylthiazol-2-yl)methyl-methyl-amine Formula: C10H16N2S MolecularWeight: 196.31244

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=CS1)C2CCCC2

Isomeric SMILES

CNCC1=NC(=CS1)C2CCCC2

InChI

InChI=1S/C10H16N2S/c1-11-6-10-12-9(7-13-10)8-4-2-3-5-8/h7-8,11H,2-6H2,1H3