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

Systemtic Name: (1S)-1-phenyl-2-[4-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]ethanol Openeye Name: (1S)-2-(4-benzyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-1-phenyl-ethanol CAS Name: (1S)-1-phenyl-2-[4-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]ethanol IUPAC Name: (1S)-2-(4-benzyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-1-phenylethanol Traditional Name: (1S)-2-(4-benzyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-1-phenyl-ethanol Formula: C20H24NO+ MolecularWeight: 294.41066

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1CC2=CC=CC=C2)CC(C3=CC=CC=C3)O

Isomeric SMILES

C1C[NH+](CC=C1CC2=CC=CC=C2)C[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C20H23NO/c22-20(19-9-5-2-6-10-19)16-21-13-11-18(12-14-21)15-17-7-3-1-4-8-17/h1-11,20,22H,12-16H2/p+1/t20-/m1/s1