2-(azetidin-1-yl)-2-phenyl-1,1-dipyridin-3-yl-ethanol

Systemtic Name: 2-(azetidin-1-yl)-2-phenyl-1,1-dipyridin-3-yl-ethanol Openeye Name: 2-(azetidin-1-yl)-2-phenyl-1,1-bis(3-pyridyl)ethanol CAS Name: 2-(1-azetidinyl)-2-phenyl-1,1-bis(3-pyridinyl)ethanol IUPAC Name: 2-(azetidin-1-yl)-2-phenyl-1,1-dipyridin-3-ylethanol Traditional Name: 2-(azetidin-1-yl)-2-phenyl-1,1-bis(3-pyridyl)ethanol Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(C2=CC=CC=C2)C(C3=CN=CC=C3)(C4=CN=CC=C4)O

Isomeric SMILES

C1CN(C1)C(C2=CC=CC=C2)C(C3=CN=CC=C3)(C4=CN=CC=C4)O

InChI

InChI=1S/C21H21N3O/c25-21(18-9-4-11-22-15-18,19-10-5-12-23-16-19)20(24-13-6-14-24)17-7-2-1-3-8-17/h1-5,7-12,15-16,20,25H,6,13-14H2