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

Systemtic Name: 1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]naphthalen-2-ol Openeye Name: 1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]naphthalen-2-ol CAS Name: 1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-2-naphthalenol IUPAC Name: 1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]naphthalen-2-ol Traditional Name: 1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-2-naphthol Formula: C22H22NO+ MolecularWeight: 316.41618

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H21NO/c24-22-11-10-19-8-4-5-9-20(19)21(22)16-23-14-12-18(13-15-23)17-6-2-1-3-7-17/h1-12,24H,13-16H2/p+1