1-(diphenylmethyl)-3-(oxiran-2-ylmethoxy)azetidine

Systemtic Name: 1-(diphenylmethyl)-3-(oxiran-2-ylmethoxy)azetidine Openeye Name: 1-benzhydryl-3-(oxiran-2-ylmethoxy)azetidine CAS Name: 1-(diphenylmethyl)-3-(2-oxiranylmethoxy)azetidine IUPAC Name: 1-benzhydryl-3-(oxiran-2-ylmethoxy)azetidine Traditional Name: 1-benzhydryl-3-glycidoxy-azetidine Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OCC4CO4

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OCC4CO4

InChI

InChI=1S/C19H21NO2/c1-3-7-15(8-4-1)19(16-9-5-2-6-10-16)20-11-17(12-20)21-13-18-14-22-18/h1-10,17-19H,11-14H2