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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C)C1=CSC(=N1)C

Isomeric SMILES

CCCCNC(C)C1=CSC(=N1)C

InChI

InChI=1S/C10H18N2S/c1-4-5-6-11-8(2)10-7-13-9(3)12-10/h7-8,11H,4-6H2,1-3H3