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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=CSC(=N1)C

Isomeric SMILES

CCCCCNC(C)C1=CSC(=N1)C

InChI

InChI=1S/C11H20N2S/c1-4-5-6-7-12-9(2)11-8-14-10(3)13-11/h8-9,12H,4-7H2,1-3H3