2-(1-phenylethenyl)-1,3-dioxan-5-amine

Systemtic Name: 2-(1-phenylethenyl)-1,3-dioxan-5-amine Openeye Name: 2-(1-phenylvinyl)-1,3-dioxan-5-amine CAS Name: 2-(1-phenylethenyl)-1,3-dioxan-5-amine IUPAC Name: 2-(1-phenylethenyl)-1,3-dioxan-5-amine Traditional Name: [2-(1-phenylvinyl)-1,3-dioxan-5-yl]amine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1OCC(CO1)N)C2=CC=CC=C2

Isomeric SMILES

C=C(C1OCC(CO1)N)C2=CC=CC=C2

InChI

InChI=1S/C12H15NO2/c1-9(10-5-3-2-4-6-10)12-14-7-11(13)8-15-12/h2-6,11-12H,1,7-8,13H2