2-[[1-(1,1-diphenylethyl)azetidin-2-yl]methyl]phenol

Systemtic Name: 2-[[1-(1,1-diphenylethyl)azetidin-2-yl]methyl]phenol Openeye Name: 2-[[1-(1,1-diphenylethyl)azetidin-2-yl]methyl]phenol CAS Name: 2-[[1-(1,1-diphenylethyl)-2-azetidinyl]methyl]phenol IUPAC Name: 2-[[1-(1,1-diphenylethyl)azetidin-2-yl]methyl]phenol Traditional Name: 2-[[1-(1,1-diphenylethyl)azetidin-2-yl]methyl]phenol Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)N3CCC3CC4=CC=CC=C4O

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)N3CCC3CC4=CC=CC=C4O

InChI

InChI=1S/C24H25NO/c1-24(20-11-4-2-5-12-20,21-13-6-3-7-14-21)25-17-16-22(25)18-19-10-8-9-15-23(19)26/h2-15,22,26H,16-18H2,1H3