1-(5-butyl-1,3-thiazol-2-yl)-N-methyl-ethanamine

Systemtic Name: 1-(5-butyl-1,3-thiazol-2-yl)-N-methyl-ethanamine Openeye Name: 1-(5-butylthiazol-2-yl)-N-methyl-ethanamine CAS Name: 1-(5-butyl-2-thiazolyl)-N-methylethanamine IUPAC Name: 1-(5-butyl-1,3-thiazol-2-yl)-N-methylethanamine Traditional Name: 1-(5-butylthiazol-2-yl)ethyl-methyl-amine Formula: C10H18N2S MolecularWeight: 198.32832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN=C(S1)C(C)NC

Isomeric SMILES

CCCCC1=CN=C(S1)C(C)NC

InChI

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