[(3S)-1-methyl-4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-3-yl]methanol

Systemtic Name: [(3S)-1-methyl-4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-3-yl]methanol Openeye Name: [(3S)-1-methyl-4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-3-yl]methanol CAS Name: [(3S)-1-methyl-4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-3-yl]methanol IUPAC Name: [(3S)-1-methyl-4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-3-yl]methanol Traditional Name: [(3S)-1-methyl-4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-3-yl]methanol Formula: C13H18NO+ MolecularWeight: 204.28812

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC=C(C(C1)CO)C2=CC=CC=C2

Isomeric SMILES

C[NH+]1CC=C([C@@H](C1)CO)C2=CC=CC=C2

InChI

InChI=1S/C13H17NO/c1-14-8-7-13(12(9-14)10-15)11-5-3-2-4-6-11/h2-7,12,15H,8-10H2,1H3/p+1/t12-/m0/s1