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

Systemtic Name: 2-[3-[[4-(dibutylamino)-2-methyl-pyrimidin-5-yl]methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol Openeye Name: 2-[3-[[4-(dibutylamino)-2-methyl-pyrimidin-5-yl]methyl]-4-methyl-thiazol-3-ium-5-yl]ethanol CAS Name: 2-[3-[[4-(dibutylamino)-2-methyl-5-pyrimidinyl]methyl]-4-methyl-5-thiazol-3-iumyl]ethanol IUPAC Name: 2-[3-[[4-(dibutylamino)-2-methylpyrimidin-5-yl]methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol Traditional Name: 2-[3-[[4-(dibutylamino)-2-methyl-pyrimidin-5-yl]methyl]-4-methyl-thiazol-3-ium-5-yl]ethanol Formula: C20H33N4OS+ MolecularWeight: 377.56722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC(=NC=C1C[N+]2=CSC(=C2C)CCO)C

Isomeric SMILES

CCCCN(CCCC)C1=NC(=NC=C1C[N+]2=CSC(=C2C)CCO)C

InChI

InChI=1S/C20H33N4OS/c1-5-7-10-23(11-8-6-2)20-18(13-21-17(4)22-20)14-24-15-26-19(9-12-25)16(24)3/h13,15,25H,5-12,14H2,1-4H3/q+1