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

Systemtic Name: 2-(5-methyl-1,3-thiazol-2-yl)butan-2-amine Openeye Name: 2-(5-methylthiazol-2-yl)butan-2-amine CAS Name: 2-(5-methyl-2-thiazolyl)-2-butanamine IUPAC Name: 2-(5-methyl-1,3-thiazol-2-yl)butan-2-amine Traditional Name: [1-methyl-1-(5-methylthiazol-2-yl)propyl]amine Formula: C8H14N2S MolecularWeight: 170.27516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2S/c1-4-8(3,9)7-10-5-6(2)11-7/h5H,4,9H2,1-3H3