2-[2-[[1-(diphenylmethyl)azetidin-3-yl]amino]phenyl]ethanol

Systemtic Name: 2-[2-[[1-(diphenylmethyl)azetidin-3-yl]amino]phenyl]ethanol Openeye Name: 2-[2-[(1-benzhydrylazetidin-3-yl)amino]phenyl]ethanol CAS Name: 2-[2-[[1-(diphenylmethyl)-3-azetidinyl]amino]phenyl]ethanol IUPAC Name: 2-[2-[(1-benzhydrylazetidin-3-yl)amino]phenyl]ethanol Traditional Name: 2-[2-[(1-benzhydrylazetidin-3-yl)amino]phenyl]ethanol Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4CCO

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4CCO

InChI

InChI=1S/C24H26N2O/c27-16-15-19-9-7-8-14-23(19)25-22-17-26(18-22)24(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-14,22,24-25,27H,15-18H2