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

Systemtic Name: 3-(5-methyl-1,3-thiazol-2-yl)pentan-3-amine Openeye Name: 3-(5-methylthiazol-2-yl)pentan-3-amine CAS Name: 3-(5-methyl-2-thiazolyl)-3-pentanamine IUPAC Name: 3-(5-methyl-1,3-thiazol-2-yl)pentan-3-amine Traditional Name: [1-ethyl-1-(5-methylthiazol-2-yl)propyl]amine Formula: C9H16N2S MolecularWeight: 184.30174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2S/c1-4-9(10,5-2)8-11-6-7(3)12-8/h6H,4-5,10H2,1-3H3