N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]pentan-2-amine

Systemtic Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]pentan-2-amine Openeye Name: N-[1-(2,5-dimethylthiazol-4-yl)ethyl]pentan-2-amine CAS Name: N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]-2-pentanamine IUPAC Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]pentan-2-amine Traditional Name: 1-(2,5-dimethylthiazol-4-yl)ethyl-(1-methylbutyl)amine Formula: C12H22N2S MolecularWeight: 226.38148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C1=C(SC(=N1)C)C

Isomeric SMILES

CCCC(C)NC(C)C1=C(SC(=N1)C)C

InChI

InChI=1S/C12H22N2S/c1-6-7-8(2)13-9(3)12-10(4)15-11(5)14-12/h8-9,13H,6-7H2,1-5H3