(1-tert-butylazetidin-3-yl)-diphenyl-methanol

Systemtic Name: (1-tert-butylazetidin-3-yl)-diphenyl-methanol Openeye Name: (1-tert-butylazetidin-3-yl)-diphenyl-methanol CAS Name: (1-tert-butyl-3-azetidinyl)-diphenylmethanol IUPAC Name: (1-tert-butylazetidin-3-yl)-diphenylmethanol Traditional Name: (1-tert-butylazetidin-3-yl)-diphenyl-methanol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)N1CC(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

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