1-(4-methyl-1,3-thiazol-2-yl)butan-2-amine

Systemtic Name: 1-(4-methyl-1,3-thiazol-2-yl)butan-2-amine Openeye Name: 1-(4-methylthiazol-2-yl)butan-2-amine CAS Name: 1-(4-methyl-2-thiazolyl)-2-butanamine IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)butan-2-amine Traditional Name: 1-[(4-methylthiazol-2-yl)methyl]propylamine Formula: C8H14N2S MolecularWeight: 170.27516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=NC(=CS1)C)N

Isomeric SMILES

CCC(CC1=NC(=CS1)C)N

InChI

InChI=1S/C8H14N2S/c1-3-7(9)4-8-10-6(2)5-11-8/h5,7H,3-4,9H2,1-2H3