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

Systemtic Name: 2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-4-pyridin-3-yl-phenol Openeye Name: 2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-4-(3-pyridyl)phenol CAS Name: 2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-4-(3-pyridinyl)phenol IUPAC Name: 2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-4-pyridin-3-ylphenol Traditional Name: 2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-4-(3-pyridyl)phenol Formula: C23H23N2O+ MolecularWeight: 343.44152

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=C(C=CC(=C3)C4=CN=CC=C4)O

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=C(C=CC(=C3)C4=CN=CC=C4)O

InChI

InChI=1S/C23H22N2O/c26-23-9-8-20(21-7-4-12-24-16-21)15-22(23)17-25-13-10-19(11-14-25)18-5-2-1-3-6-18/h1-10,12,15-16,26H,11,13-14,17H2/p+1