4-[1-[(2S)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]-1,2,3,6-tetrahydropyridin-1-ium-4-yl]phenol

Systemtic Name: 4-[1-[(2S)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]-1,2,3,6-tetrahydropyridin-1-ium-4-yl]phenol Openeye Name: 4-[1-[(2S)-2-hydroxy-3-(1-naphthyloxy)propyl]-1,2,3,6-tetrahydropyridin-1-ium-4-yl]phenol CAS Name: 4-[1-[(2S)-2-hydroxy-3-(1-naphthalenyloxy)propyl]-1,2,3,6-tetrahydropyridin-1-ium-4-yl]phenol IUPAC Name: 4-[1-[(2S)-2-hydroxy-3-naphthalen-1-yloxypropyl]-1,2,3,6-tetrahydropyridin-1-ium-4-yl]phenol Traditional Name: 4-[1-[(2S)-2-hydroxy-3-(1-naphthoxy)propyl]-1,2,3,6-tetrahydropyridin-1-ium-4-yl]phenol Formula: C24H26NO3+ MolecularWeight: 376.46814

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=C(C=C2)O)CC(COC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=C(C=C2)O)C[C@@H](COC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C24H25NO3/c26-21-10-8-18(9-11-21)19-12-14-25(15-13-19)16-22(27)17-28-24-7-3-5-20-4-1-2-6-23(20)24/h1-12,22,26-27H,13-17H2/p+1/t22-/m0/s1