(1R)-2-(3-methyl-1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)-1-thiophen-2-yl-ethanol

Systemtic Name: (1R)-2-(3-methyl-1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)-1-thiophen-2-yl-ethanol Openeye Name: (1R)-2-(3-methyl-1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)-1-(2-thienyl)ethanol CAS Name: (1R)-2-(3-methyl-1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)-1-thiophen-2-ylethanol IUPAC Name: (1R)-2-(3-methyl-1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)-1-thiophen-2-ylethanol Traditional Name: (1R)-2-(3-methyl-1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)-1-(2-thienyl)ethanol Formula: C11H17N2OS+ MolecularWeight: 225.33048

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NCCC1)CC(C2=CC=CS2)O

Isomeric SMILES

C[N+]1=C(NCCC1)C[C@H](C2=CC=CS2)O

InChI

InChI=1S/C11H16N2OS/c1-13-6-3-5-12-11(13)8-9(14)10-4-2-7-15-10/h2,4,7,9,14H,3,5-6,8H2,1H3/p+1/t9-/m1/s1