N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]cyclopentanamine

Systemtic Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]cyclopentanamine Openeye Name: N-[1-(2-methylthiazol-4-yl)ethyl]cyclopentanamine CAS Name: N-[1-(2-methyl-4-thiazolyl)ethyl]cyclopentanamine IUPAC Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]cyclopentanamine Traditional Name: cyclopentyl-[1-(2-methylthiazol-4-yl)ethyl]amine Formula: C11H18N2S MolecularWeight: 210.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2CCCC2

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2CCCC2

InChI

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