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

Systemtic Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]pentan-2-amine Openeye Name: N-[1-(2-methylthiazol-4-yl)ethyl]pentan-2-amine CAS Name: N-[1-(2-methyl-4-thiazolyl)ethyl]-2-pentanamine IUPAC Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]pentan-2-amine Traditional Name: 1-methylbutyl-[1-(2-methylthiazol-4-yl)ethyl]amine Formula: C11H20N2S MolecularWeight: 212.3549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2S/c1-5-6-8(2)12-9(3)11-7-14-10(4)13-11/h7-9,12H,5-6H2,1-4H3