(1S)-1-[4-methyl-6-(2-morpholin-4-ium-4-ylethylsulfanyl)-2-phenyl-pyrimidin-5-yl]ethanol

Systemtic Name: (1S)-1-[4-methyl-6-(2-morpholin-4-ium-4-ylethylsulfanyl)-2-phenyl-pyrimidin-5-yl]ethanol Openeye Name: (1S)-1-[4-methyl-6-(2-morpholin-4-ium-4-ylethylsulfanyl)-2-phenyl-pyrimidin-5-yl]ethanol CAS Name: (1S)-1-[4-methyl-6-[2-(4-morpholin-4-iumyl)ethylthio]-2-phenyl-5-pyrimidinyl]ethanol IUPAC Name: (1S)-1-[4-methyl-6-(2-morpholin-4-ium-4-ylethylsulfanyl)-2-phenylpyrimidin-5-yl]ethanol Traditional Name: (1S)-1-[4-methyl-6-(2-morpholin-4-ium-4-ylethylthio)-2-phenyl-pyrimidin-5-yl]ethanol Formula: C19H26N3O2S+ MolecularWeight: 360.49364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)SCC[NH+]3CCOCC3)C(C)O

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)SCC[NH+]3CCOCC3)[C@H](C)O

InChI

InChI=1S/C19H25N3O2S/c1-14-17(15(2)23)19(25-13-10-22-8-11-24-12-9-22)21-18(20-14)16-6-4-3-5-7-16/h3-7,15,23H,8-13H2,1-2H3/p+1/t15-/m0/s1