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

Systemtic Name: N-heptyl-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-heptyl-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-heptyl-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-heptyl-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl(heptyl)amine Formula: C11H22N2S MolecularWeight: 214.37078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=NCCCS1

Isomeric SMILES

CCCCCCCNC1=NCCCS1

InChI

InChI=1S/C11H22N2S/c1-2-3-4-5-6-8-12-11-13-9-7-10-14-11/h2-10H2,1H3,(H,12,13)