N-pentyl-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-pentyl-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-pentyl-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-pentyl-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-pentyl-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: amyl(5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C9H18N2S MolecularWeight: 186.31762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NCCCS1

Isomeric SMILES

CCCCCNC1=NCCCS1

InChI

InChI=1S/C9H18N2S/c1-2-3-4-6-10-9-11-7-5-8-12-9/h2-8H2,1H3,(H,10,11)