1-[(2R,4R)-2-tert-butyl-1,3-dioxan-4-yl]-N-(phenylmethyl)methanimine

Systemtic Name: 1-[(2R,4R)-2-tert-butyl-1,3-dioxan-4-yl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[(2R,4R)-2-tert-butyl-1,3-dioxan-4-yl]methanimine CAS Name: 1-[(2R,4R)-2-tert-butyl-1,3-dioxan-4-yl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[(2R,4R)-2-tert-butyl-1,3-dioxan-4-yl]methanimine Traditional Name: benzyl-[[(2R,4R)-2-tert-butyl-1,3-dioxan-4-yl]methylene]amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1OCCC(O1)C=NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[C@@H]1OCC[C@@H](O1)C=NCC2=CC=CC=C2

InChI

InChI=1S/C16H23NO2/c1-16(2,3)15-18-10-9-14(19-15)12-17-11-13-7-5-4-6-8-13/h4-8,12,14-15H,9-11H2,1-3H3/t14-,15-/m1/s1