N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine

Systemtic Name: N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine CAS Name: N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-(5,6-dihydro-4H-1,3-thiazin-3-ium-2-yl)amine Formula: C16H25N3S+2 MolecularWeight: 291.4548

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]=C(SC1)NC2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+]=C(SC1)NC2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C16H23N3S/c1-2-5-14(6-3-1)13-19-10-7-15(8-11-19)18-16-17-9-4-12-20-16/h1-3,5-6,15H,4,7-13H2,(H,17,18)/p+2