1-(1-tert-butyl-2-phenyl-azetidin-3-yl)-1-phenyl-pentan-1-ol

Systemtic Name: 1-(1-tert-butyl-2-phenyl-azetidin-3-yl)-1-phenyl-pentan-1-ol Openeye Name: 1-(1-tert-butyl-2-phenyl-azetidin-3-yl)-1-phenyl-pentan-1-ol CAS Name: 1-(1-tert-butyl-2-phenyl-3-azetidinyl)-1-phenyl-1-pentanol IUPAC Name: 1-(1-tert-butyl-2-phenylazetidin-3-yl)-1-phenylpentan-1-ol Traditional Name: 1-(1-tert-butyl-2-phenyl-azetidin-3-yl)-1-phenyl-pentan-1-ol Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CN(C1C2=CC=CC=C2)C(C)(C)C)(C3=CC=CC=C3)O

Isomeric SMILES

CCCCC(C1CN(C1C2=CC=CC=C2)C(C)(C)C)(C3=CC=CC=C3)O

InChI

InChI=1S/C24H33NO/c1-5-6-17-24(26,20-15-11-8-12-16-20)21-18-25(23(2,3)4)22(21)19-13-9-7-10-14-19/h7-16,21-22,26H,5-6,17-18H2,1-4H3