N-(4-methylpentan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-(4-methylpentan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(1,3-dimethylbutyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(4-methylpentan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(4-methylpentan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl(1,3-dimethylbutyl)amine Formula: C10H20N2S MolecularWeight: 200.3442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=NCCCS1

Isomeric SMILES

CC(C)CC(C)NC1=NCCCS1

InChI

InChI=1S/C10H20N2S/c1-8(2)7-9(3)12-10-11-5-4-6-13-10/h8-9H,4-7H2,1-3H3,(H,11,12)