1-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]-N-(phenylmethyl)methanimine

Systemtic Name: 1-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]methanimine CAS Name: 1-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]methanimine Traditional Name: benzyl-[[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]methylene]amine Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1C=NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CO[C@@H](O[C@@H]1C=NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-3-7-15(8-4-1)13-19-14-17-11-12-20-18(21-17)16-9-5-2-6-10-16/h1-10,14,17-18H,11-13H2/t17-,18-/m0/s1