1,1-bis[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-2-pyridin-2-yl-ethanol

Systemtic Name: 1,1-bis[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-2-pyridin-2-yl-ethanol Openeye Name: 1,1-bis[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-2-(2-pyridyl)ethanol CAS Name: 1,1-bis[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-2-(2-pyridinyl)ethanol IUPAC Name: 1,1-bis[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-2-pyridin-2-ylethanol Traditional Name: 1,1-bis[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-2-(2-pyridyl)ethanol Formula: C37H47N3O3 MolecularWeight: 581.78738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCN(CC)CC)(C(C3=CC=CC=C3)C4=CC=CC=N4)O

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCN(CC)CC)(C(C3=CC=CC=C3)C4=CC=CC=N4)O

InChI

InChI=1S/C37H47N3O3/c1-5-39(6-2)26-28-42-33-21-17-31(18-22-33)37(41,32-19-23-34(24-20-32)43-29-27-40(7-3)8-4)36(30-14-10-9-11-15-30)35-16-12-13-25-38-35/h9-25,36,41H,5-8,26-29H2,1-4H3