5-methyl-3-(5-methyl-1,3-thiazol-2-yl)heptan-3-amine

Systemtic Name: 5-methyl-3-(5-methyl-1,3-thiazol-2-yl)heptan-3-amine Openeye Name: 5-methyl-3-(5-methylthiazol-2-yl)heptan-3-amine CAS Name: 5-methyl-3-(5-methyl-2-thiazolyl)-3-heptanamine IUPAC Name: 5-methyl-3-(5-methyl-1,3-thiazol-2-yl)heptan-3-amine Traditional Name: [1-ethyl-3-methyl-1-(5-methylthiazol-2-yl)pentyl]amine Formula: C12H22N2S MolecularWeight: 226.38148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)(C1=NC=C(S1)C)N

Isomeric SMILES

CCC(C)CC(CC)(C1=NC=C(S1)C)N

InChI

InChI=1S/C12H22N2S/c1-5-9(3)7-12(13,6-2)11-14-8-10(4)15-11/h8-9H,5-7,13H2,1-4H3