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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(C)(C(C)C)N

Isomeric SMILES

CC1=CN=C(S1)C(C)(C(C)C)N

InChI

InChI=1S/C9H16N2S/c1-6(2)9(4,10)8-11-5-7(3)12-8/h5-6H,10H2,1-4H3