(2S,4R,5R)-4-methyl-2-phenyl-1,3-dioxan-5-amine

Systemtic Name: (2S,4R,5R)-4-methyl-2-phenyl-1,3-dioxan-5-amine Openeye Name: (2S,4R,5R)-4-methyl-2-phenyl-1,3-dioxan-5-amine CAS Name: (2S,4R,5R)-4-methyl-2-phenyl-1,3-dioxan-5-amine IUPAC Name: (2S,4R,5R)-4-methyl-2-phenyl-1,3-dioxan-5-amine Traditional Name: [(2S,4R,5R)-4-methyl-2-phenyl-1,3-dioxan-5-yl]amine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(COC(O1)C2=CC=CC=C2)N

Isomeric SMILES

C[C@@H]1[C@@H](CO[C@@H](O1)C2=CC=CC=C2)N

InChI

InChI=1S/C11H15NO2/c1-8-10(12)7-13-11(14-8)9-5-3-2-4-6-9/h2-6,8,10-11H,7,12H2,1H3/t8-,10-,11+/m1/s1