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

Systemtic Name: 1-(5-methyl-1,3-thiazol-2-yl)cyclopentan-1-amine Openeye Name: 1-(5-methylthiazol-2-yl)cyclopentanamine CAS Name: 1-(5-methyl-2-thiazolyl)-1-cyclopentanamine IUPAC Name: 1-(5-methyl-1,3-thiazol-2-yl)cyclopentan-1-amine Traditional Name: [1-(5-methylthiazol-2-yl)cyclopentyl]amine Formula: C9H14N2S MolecularWeight: 182.28586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2(CCCC2)N

Isomeric SMILES

CC1=CN=C(S1)C2(CCCC2)N

InChI

InChI=1S/C9H14N2S/c1-7-6-11-8(12-7)9(10)4-2-3-5-9/h6H,2-5,10H2,1H3