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

Systemtic Name: (2R,4S,5R)-4-methyl-2-(1-phenylethenyl)-1,3-dioxan-5-amine Openeye Name: (2R,4S,5R)-4-methyl-2-(1-phenylvinyl)-1,3-dioxan-5-amine CAS Name: (2R,4S,5R)-4-methyl-2-(1-phenylethenyl)-1,3-dioxan-5-amine IUPAC Name: (2R,4S,5R)-4-methyl-2-(1-phenylethenyl)-1,3-dioxan-5-amine Traditional Name: [(2R,4S,5R)-4-methyl-2-(1-phenylvinyl)-1,3-dioxan-5-yl]amine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-9(11-6-4-3-5-7-11)13-15-8-12(14)10(2)16-13/h3-7,10,12-13H,1,8,14H2,2H3/t10-,12+,13+/m0/s1