N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]butan-2-amine

Systemtic Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]butan-2-amine Openeye Name: N-[1-(2-methylthiazol-4-yl)ethyl]butan-2-amine CAS Name: N-[1-(2-methyl-4-thiazolyl)ethyl]-2-butanamine IUPAC Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]butan-2-amine Traditional Name: 1-(2-methylthiazol-4-yl)ethyl-sec-butyl-amine Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(C)C1=CSC(=N1)C

Isomeric SMILES

CCC(C)NC(C)C1=CSC(=N1)C

InChI

InChI=1S/C10H18N2S/c1-5-7(2)11-8(3)10-6-13-9(4)12-10/h6-8,11H,5H2,1-4H3