N-(cyclopentylmethyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(4-methylthiazol-5-yl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(4-methyl-5-thiazolyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Traditional Name: cyclopentylmethyl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C12H20N2S MolecularWeight: 224.3656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NCC2CCCC2

Isomeric SMILES

CC1=C(SC=N1)C(C)NCC2CCCC2

InChI

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