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

Systemtic Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]heptan-2-amine Openeye Name: N-[(2-methylthiazol-4-yl)methyl]heptan-2-amine CAS Name: N-[(2-methyl-4-thiazolyl)methyl]-2-heptanamine IUPAC Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]heptan-2-amine Traditional Name: 1-methylhexyl-[(2-methylthiazol-4-yl)methyl]amine Formula: C12H22N2S MolecularWeight: 226.38148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NCC1=CSC(=N1)C

Isomeric SMILES

CCCCCC(C)NCC1=CSC(=N1)C

InChI

InChI=1S/C12H22N2S/c1-4-5-6-7-10(2)13-8-12-9-15-11(3)14-12/h9-10,13H,4-8H2,1-3H3