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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NCCCS1

Isomeric SMILES

CCC(CC)NC1=NCCCS1

InChI

InChI=1S/C9H18N2S/c1-3-8(4-2)11-9-10-6-5-7-12-9/h8H,3-7H2,1-2H3,(H,10,11)