[(1R)-2-(5,6-dihydro-4H-1,3-thiazin-3-ium-2-ylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(5,6-dihydro-4H-1,3-thiazin-3-ium-2-ylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(5,6-dihydro-4H-1,3-thiazin-3-ium-2-ylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-(5,6-dihydro-4H-1,3-thiazin-3-ium-2-ylamino)-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(5,6-dihydro-4H-1,3-thiazin-3-ium-2-ylamino)-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(5,6-dihydro-4H-1,3-thiazin-3-ium-2-ylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C15H25N3OS+2 MolecularWeight: 295.4435

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=[NH+]CCCS1)C2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC1=[NH+]CCCS1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H23N3OS/c1-18(2)14(11-17-15-16-8-5-9-20-15)12-6-4-7-13(10-12)19-3/h4,6-7,10,14H,5,8-9,11H2,1-3H3,(H,16,17)/p+2/t14-/m0/s1