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

Systemtic Name: N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-N-(2-phenyl-1,3-dioxan-5-yl)-1,3-dioxan-5-amine Openeye Name: N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-N-(2-phenyl-1,3-dioxan-5-yl)-1,3-dioxan-5-amine CAS Name: N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-N-(2-phenyl-1,3-dioxan-5-yl)-1,3-dioxan-5-amine IUPAC Name: N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-N-(2-phenyl-1,3-dioxan-5-yl)-1,3-dioxan-5-amine Traditional Name: bis(2,2-dimethyl-1,3-dioxan-5-yl)-(2-phenyl-1,3-dioxan-5-yl)amine Formula: C22H33NO6 MolecularWeight: 407.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)N(C2COC(OC2)C3=CC=CC=C3)C4COC(OC4)(C)C)C

Isomeric SMILES

CC1(OCC(CO1)N(C2COC(OC2)C3=CC=CC=C3)C4COC(OC4)(C)C)C

InChI

InChI=1S/C22H33NO6/c1-21(2)26-12-18(13-27-21)23(19-14-28-22(3,4)29-15-19)17-10-24-20(25-11-17)16-8-6-5-7-9-16/h5-9,17-20H,10-15H2,1-4H3