1-(5-methyl-1,3-thiazol-2-yl)cyclooctan-1-amine

Systemtic Name: 1-(5-methyl-1,3-thiazol-2-yl)cyclooctan-1-amine Openeye Name: 1-(5-methylthiazol-2-yl)cyclooctanamine CAS Name: 1-(5-methyl-2-thiazolyl)-1-cyclooctanamine IUPAC Name: 1-(5-methyl-1,3-thiazol-2-yl)cyclooctan-1-amine Traditional Name: [1-(5-methylthiazol-2-yl)cyclooctyl]amine Formula: C12H20N2S MolecularWeight: 224.3656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2(CCCCCCC2)N

Isomeric SMILES

CC1=CN=C(S1)C2(CCCCCCC2)N

InChI

InChI=1S/C12H20N2S/c1-10-9-14-11(15-10)12(13)7-5-3-2-4-6-8-12/h9H,2-8,13H2,1H3