3,5-bis(azanyl)-2-(hydroxymethyl)-6-phenylmethoxy-oxan-4-ol

Systemtic Name: 3,5-bis(azanyl)-2-(hydroxymethyl)-6-phenylmethoxy-oxan-4-ol Openeye Name: 3,5-diamino-2-benzyloxy-6-(hydroxymethyl)tetrahydropyran-4-ol CAS Name: 3,5-diamino-2-(hydroxymethyl)-6-phenylmethoxy-4-oxanol IUPAC Name: 3,5-diamino-2-(hydroxymethyl)-6-phenylmethoxyoxan-4-ol Traditional Name: 3,5-diamino-2-benzoxy-6-methylol-tetrahydropyran-4-ol Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)N)O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)N)O)N

InChI

InChI=1S/C13H20N2O4/c14-10-9(6-16)19-13(11(15)12(10)17)18-7-8-4-2-1-3-5-8/h1-5,9-13,16-17H,6-7,14-15H2