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

Systemtic Name: 1-(4-cyclohexyl-1,3-thiazol-2-yl)-N-methyl-ethanamine Openeye Name: 1-(4-cyclohexylthiazol-2-yl)-N-methyl-ethanamine CAS Name: 1-(4-cyclohexyl-2-thiazolyl)-N-methylethanamine IUPAC Name: 1-(4-cyclohexyl-1,3-thiazol-2-yl)-N-methylethanamine Traditional Name: 1-(4-cyclohexylthiazol-2-yl)ethyl-methyl-amine Formula: C12H20N2S MolecularWeight: 224.3656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2CCCCC2)NC

Isomeric SMILES

CC(C1=NC(=CS1)C2CCCCC2)NC

InChI

InChI=1S/C12H20N2S/c1-9(13-2)12-14-11(8-15-12)10-6-4-3-5-7-10/h8-10,13H,3-7H2,1-2H3