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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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