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

Systemtic Name: 6-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]heptan-2-amine Openeye Name: 6-methyl-N-[1-(4-methylthiazol-5-yl)ethyl]heptan-2-amine CAS Name: 6-methyl-N-[1-(4-methyl-5-thiazolyl)ethyl]-2-heptanamine IUPAC Name: 6-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]heptan-2-amine Traditional Name: 1,5-dimethylhexyl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C14H26N2S MolecularWeight: 254.43464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N2S/c1-10(2)7-6-8-11(3)16-13(5)14-12(4)15-9-17-14/h9-11,13,16H,6-8H2,1-5H3