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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC(C)CC(C)C

Isomeric SMILES

CC1=C(SC=N1)C(C)NC(C)CC(C)C

InChI

InChI=1S/C12H22N2S/c1-8(2)6-9(3)14-11(5)12-10(4)13-7-15-12/h7-9,11,14H,6H2,1-5H3