2-[3-[(4-azanyl-2-methyl-1,3-diazinan-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol

Systemtic Name: 2-[3-[(4-azanyl-2-methyl-1,3-diazinan-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol Openeye Name: 2-[3-[(4-amino-2-methyl-hexahydropyrimidin-5-yl)methyl]-4-methyl-thiazol-3-ium-5-yl]ethanol CAS Name: 2-[3-[(4-amino-2-methyl-1,3-diazinan-5-yl)methyl]-4-methyl-5-thiazol-3-iumyl]ethanol IUPAC Name: 2-[3-[(4-amino-2-methyl-1,3-diazinan-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol Traditional Name: 2-[3-[(4-amino-2-methyl-hexahydropyrimidin-5-yl)methyl]-4-methyl-thiazol-3-ium-5-yl]ethanol Formula: C12H23N4OS+ MolecularWeight: 271.40222

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Descriptors Computed from Structure

Canonical SMILES:

CC1NCC(C(N1)N)C[N+]2=CSC(=C2C)CCO

Isomeric SMILES

CC1NCC(C(N1)N)C[N+]2=CSC(=C2C)CCO

InChI

InChI=1S/C12H23N4OS/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13/h7,9-10,12,14-15,17H,3-6,13H2,1-2H3/q+1