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

Systemtic Name: 6-bromanyl-1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]naphthalen-2-ol Openeye Name: 6-bromo-1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]naphthalen-2-ol CAS Name: 6-bromo-1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-2-naphthalenol IUPAC Name: 6-bromo-1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]naphthalen-2-ol Traditional Name: 6-bromo-1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-2-naphthol Formula: C22H21BrNO+ MolecularWeight: 395.31224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=C(C=CC4=C3C=CC(=C4)Br)O

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=C(C=CC4=C3C=CC(=C4)Br)O

InChI

InChI=1S/C22H20BrNO/c23-19-7-8-20-18(14-19)6-9-22(25)21(20)15-24-12-10-17(11-13-24)16-4-2-1-3-5-16/h1-10,14,25H,11-13,15H2/p+1