N-[(4-methylphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine Openeye Name: N-(p-tolylmethyl)-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine CAS Name: N-[(4-methylphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine IUPAC Name: N-[(4-methylphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-3-ium-2-yl-(4-methylbenzyl)amine Formula: C12H17N2S+ MolecularWeight: 221.34178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=[NH+]CCCS2

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=[NH+]CCCS2

InChI

InChI=1S/C12H16N2S/c1-10-3-5-11(6-4-10)9-14-12-13-7-2-8-15-12/h3-6H,2,7-9H2,1H3,(H,13,14)/p+1