2-phenyl-N-(2-phenyl-1,3-dioxan-5-yl)-1,3-dioxan-5-amine

Systemtic Name: 2-phenyl-N-(2-phenyl-1,3-dioxan-5-yl)-1,3-dioxan-5-amine Openeye Name: 2-phenyl-N-(2-phenyl-1,3-dioxan-5-yl)-1,3-dioxan-5-amine CAS Name: 2-phenyl-N-(2-phenyl-1,3-dioxan-5-yl)-1,3-dioxan-5-amine IUPAC Name: 2-phenyl-N-(2-phenyl-1,3-dioxan-5-yl)-1,3-dioxan-5-amine Traditional Name: bis(2-phenyl-1,3-dioxan-5-yl)amine Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)C2=CC=CC=C2)NC3COC(OC3)C4=CC=CC=C4

Isomeric SMILES

C1C(COC(O1)C2=CC=CC=C2)NC3COC(OC3)C4=CC=CC=C4

InChI

InChI=1S/C20H23NO4/c1-3-7-15(8-4-1)19-22-11-17(12-23-19)21-18-13-24-20(25-14-18)16-9-5-2-6-10-16/h1-10,17-21H,11-14H2