N-(2-methylpropyl)-N-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-(2-methylpropyl)-N-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-benzyl-N-isobutyl-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(2-methylpropyl)-N-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-benzyl-N-(2-methylpropyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: benzyl-(5,6-dihydro-4H-1,3-thiazin-2-yl)-isobutyl-amine Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CC=C1)C2=NCCCS2

Isomeric SMILES

CC(C)CN(CC1=CC=CC=C1)C2=NCCCS2

InChI

InChI=1S/C15H22N2S/c1-13(2)11-17(15-16-9-6-10-18-15)12-14-7-4-3-5-8-14/h3-5,7-8,13H,6,9-12H2,1-2H3