3,5-bis(1-phenylethyl)-1,3,5-oxadiazinane

Systemtic Name: 3,5-bis(1-phenylethyl)-1,3,5-oxadiazinane Openeye Name: 3,5-bis(1-phenylethyl)-1,3,5-oxadiazinane CAS Name: 3,5-bis(1-phenylethyl)-1,3,5-oxadiazinane IUPAC Name: 3,5-bis(1-phenylethyl)-1,3,5-oxadiazinane Traditional Name: 3,5-bis(1-phenylethyl)-1,3,5-oxadiazinane Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CN(COC2)C(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CN(COC2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c1-16(18-9-5-3-6-10-18)20-13-21(15-22-14-20)17(2)19-11-7-4-8-12-19/h3-12,16-17H,13-15H2,1-2H3