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

Systemtic Name: 1-(4-cyclopentyl-1,3-thiazol-2-yl)-N-methyl-ethanamine Openeye Name: 1-(4-cyclopentylthiazol-2-yl)-N-methyl-ethanamine CAS Name: 1-(4-cyclopentyl-2-thiazolyl)-N-methylethanamine IUPAC Name: 1-(4-cyclopentyl-1,3-thiazol-2-yl)-N-methylethanamine Traditional Name: 1-(4-cyclopentylthiazol-2-yl)ethyl-methyl-amine Formula: C11H18N2S MolecularWeight: 210.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2CCCC2)NC

Isomeric SMILES

CC(C1=NC(=CS1)C2CCCC2)NC

InChI

InChI=1S/C11H18N2S/c1-8(12-2)11-13-10(7-14-11)9-5-3-4-6-9/h7-9,12H,3-6H2,1-2H3