3-methyl-5-[(1R)-1-phenylethyl]-1,3,5-oxadiazinane

Systemtic Name: 3-methyl-5-[(1R)-1-phenylethyl]-1,3,5-oxadiazinane Openeye Name: 3-methyl-5-[(1R)-1-phenylethyl]-1,3,5-oxadiazinane CAS Name: 3-methyl-5-[(1R)-1-phenylethyl]-1,3,5-oxadiazinane IUPAC Name: 3-methyl-5-[(1R)-1-phenylethyl]-1,3,5-oxadiazinane Traditional Name: 3-methyl-5-[(1R)-1-phenylethyl]-1,3,5-oxadiazinane Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CN(COC2)C

InChI

InChI=1S/C12H18N2O/c1-11(12-6-4-3-5-7-12)14-8-13(2)9-15-10-14/h3-7,11H,8-10H2,1-2H3/t11-/m1/s1