1-[1-(4-phenylphenoxy)cyclopropyl]-3-pyridin-3-yl-propan-1-ol

Systemtic Name: 1-[1-(4-phenylphenoxy)cyclopropyl]-3-pyridin-3-yl-propan-1-ol Openeye Name: 1-[1-(4-phenylphenoxy)cyclopropyl]-3-(3-pyridyl)propan-1-ol CAS Name: 1-[1-(4-phenylphenoxy)cyclopropyl]-3-(3-pyridinyl)-1-propanol IUPAC Name: 1-[1-(4-phenylphenoxy)cyclopropyl]-3-pyridin-3-ylpropan-1-ol Traditional Name: 1-[1-(4-phenylphenoxy)cyclopropyl]-3-(3-pyridyl)propan-1-ol Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(CCC2=CN=CC=C2)O)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1(C(CCC2=CN=CC=C2)O)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c25-22(13-8-18-5-4-16-24-17-18)23(14-15-23)26-21-11-9-20(10-12-21)19-6-2-1-3-7-19/h1-7,9-12,16-17,22,25H,8,13-15H2