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

Systemtic Name: 1-(4-cyclohexyl-1,3-thiazol-2-yl)ethanamine Openeye Name: 1-(4-cyclohexylthiazol-2-yl)ethanamine CAS Name: 1-(4-cyclohexyl-2-thiazolyl)ethanamine IUPAC Name: 1-(4-cyclohexyl-1,3-thiazol-2-yl)ethanamine Traditional Name: 1-(4-cyclohexylthiazol-2-yl)ethylamine Formula: C11H18N2S MolecularWeight: 210.33902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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