(1S)-1-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanol

Systemtic Name: (1S)-1-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanol Openeye Name: (1S)-1-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanol CAS Name: (1S)-1-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanol IUPAC Name: (1S)-1-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanol Traditional Name: (1S)-1-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanol Formula: C19H22NO+ MolecularWeight: 280.38408

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC(C3=CC=CC=C3)O

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)C[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C19H21NO/c21-19(18-9-5-2-6-10-18)15-20-13-11-17(12-14-20)16-7-3-1-4-8-16/h1-11,19,21H,12-15H2/p+1/t19-/m1/s1