azetidin-3-ylidene-(diphenylmethyl)-[2-oxidanyl-3-(4-phenylmethoxyphenoxy)propyl]azanium

Systemtic Name: azetidin-3-ylidene-(diphenylmethyl)-[2-oxidanyl-3-(4-phenylmethoxyphenoxy)propyl]azanium Openeye Name: azetidin-3-ylidene-benzhydryl-[3-(4-benzyloxyphenoxy)-2-hydroxy-propyl]ammonium CAS Name: 3-azetidinylidene-(diphenylmethyl)-[2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]ammonium IUPAC Name: azetidin-3-ylidene-benzhydryl-[2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]azanium Traditional Name: azetidin-3-ylidene-benzhydryl-[3-(4-benzoxyphenoxy)-2-hydroxy-propyl]ammonium Formula: C32H33N2O3+ MolecularWeight: 493.61602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=[N+](CC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O)C(C4=CC=CC=C4)C5=CC=CC=C5)CN1

Isomeric SMILES

C1C(=[N+](CC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O)C(C4=CC=CC=C4)C5=CC=CC=C5)CN1

InChI

InChI=1S/C32H33N2O3/c35-29(24-37-31-18-16-30(17-19-31)36-23-25-10-4-1-5-11-25)22-34(28-20-33-21-28)32(26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-19,29,32-33,35H,20-24H2/q+1