(1-tert-butyl-2-phenyl-azetidin-3-yl)-phenyl-methanol

Systemtic Name: (1-tert-butyl-2-phenyl-azetidin-3-yl)-phenyl-methanol Openeye Name: (1-tert-butyl-2-phenyl-azetidin-3-yl)-phenyl-methanol CAS Name: (1-tert-butyl-2-phenyl-3-azetidinyl)-phenylmethanol IUPAC Name: (1-tert-butyl-2-phenylazetidin-3-yl)-phenylmethanol Traditional Name: (1-tert-butyl-2-phenyl-azetidin-3-yl)-phenyl-methanol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(C1C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)N1CC(C1C2=CC=CC=C2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C20H25NO/c1-20(2,3)21-14-17(18(21)15-10-6-4-7-11-15)19(22)16-12-8-5-9-13-16/h4-13,17-19,22H,14H2,1-3H3