3-azanyl-5-phenylmethoxy-oxan-4-ol

Systemtic Name: 3-azanyl-5-phenylmethoxy-oxan-4-ol Openeye Name: 3-amino-5-benzyloxy-tetrahydropyran-4-ol CAS Name: 3-amino-5-phenylmethoxy-4-oxanol IUPAC Name: 3-amino-5-phenylmethoxyoxan-4-ol Traditional Name: 3-amino-5-benzoxy-tetrahydropyran-4-ol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CO1)OCC2=CC=CC=C2)O)N

Isomeric SMILES

C1C(C(C(CO1)OCC2=CC=CC=C2)O)N

InChI

InChI=1S/C12H17NO3/c13-10-7-15-8-11(12(10)14)16-6-9-4-2-1-3-5-9/h1-5,10-12,14H,6-8,13H2