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

Systemtic Name: N-(2-methylpropyl)-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-isobutyl-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(2-methylpropyl)-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(2-methylpropyl)-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-isobutyl-(1-phenylethyl)amine Formula: C16H24N2S MolecularWeight: 276.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NCCCS1)C(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)CN(C1=NCCCS1)C(C)C2=CC=CC=C2

InChI

InChI=1S/C16H24N2S/c1-13(2)12-18(16-17-10-7-11-19-16)14(3)15-8-5-4-6-9-15/h4-6,8-9,13-14H,7,10-12H2,1-3H3