2-[4-[bis[4-(2-hydroxyphenyl)azetidin-2-yl]amino]azetidin-2-yl]phenol

Systemtic Name: 2-[4-[bis[4-(2-hydroxyphenyl)azetidin-2-yl]amino]azetidin-2-yl]phenol Openeye Name: 2-[4-[bis[4-(2-hydroxyphenyl)azetidin-2-yl]amino]azetidin-2-yl]phenol CAS Name: 2-[4-[bis[4-(2-hydroxyphenyl)-2-azetidinyl]amino]-2-azetidinyl]phenol IUPAC Name: 2-[4-[bis[4-(2-hydroxyphenyl)azetidin-2-yl]amino]azetidin-2-yl]phenol Traditional Name: 2-[4-[bis[4-(2-hydroxyphenyl)azetidin-2-yl]amino]azetidin-2-yl]phenol Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1N(C2CC(N2)C3=CC=CC=C3O)C4CC(N4)C5=CC=CC=C5O)C6=CC=CC=C6O

Isomeric SMILES

C1C(NC1N(C2CC(N2)C3=CC=CC=C3O)C4CC(N4)C5=CC=CC=C5O)C6=CC=CC=C6O

InChI

InChI=1S/C27H30N4O3/c32-22-10-4-1-7-16(22)19-13-25(28-19)31(26-14-20(29-26)17-8-2-5-11-23(17)33)27-15-21(30-27)18-9-3-6-12-24(18)34/h1-12,19-21,25-30,32-34H,13-15H2