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

Systemtic Name: (2S,4R,5R)-4-methyl-2-(4-methylphenyl)-1,3-dioxan-5-amine Openeye Name: (2S,4R,5R)-4-methyl-2-(p-tolyl)-1,3-dioxan-5-amine CAS Name: (2S,4R,5R)-4-methyl-2-(4-methylphenyl)-1,3-dioxan-5-amine IUPAC Name: (2S,4R,5R)-4-methyl-2-(4-methylphenyl)-1,3-dioxan-5-amine Traditional Name: [(2S,4R,5R)-4-methyl-2-(p-tolyl)-1,3-dioxan-5-yl]amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-8-3-5-10(6-4-8)12-14-7-11(13)9(2)15-12/h3-6,9,11-12H,7,13H2,1-2H3/t9-,11-,12+/m1/s1