(5-azanyl-2-phenyl-1,3-dioxan-5-yl)methanol

Systemtic Name: (5-azanyl-2-phenyl-1,3-dioxan-5-yl)methanol Openeye Name: (5-amino-2-phenyl-1,3-dioxan-5-yl)methanol CAS Name: (5-amino-2-phenyl-1,3-dioxan-5-yl)methanol IUPAC Name: (5-amino-2-phenyl-1,3-dioxan-5-yl)methanol Traditional Name: (5-amino-2-phenyl-1,3-dioxan-5-yl)methanol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)C2=CC=CC=C2)(CO)N

Isomeric SMILES

C1C(COC(O1)C2=CC=CC=C2)(CO)N

InChI

InChI=1S/C11H15NO3/c12-11(6-13)7-14-10(15-8-11)9-4-2-1-3-5-9/h1-5,10,13H,6-8,12H2