guanidine; 5-propoxy-6-(propoxymethyl)oxan-2-ol

Systemtic Name: guanidine; 5-propoxy-6-(propoxymethyl)oxan-2-ol Openeye Name: guanidine; 5-propoxy-6-(propoxymethyl)tetrahydropyran-2-ol CAS Name: guanidine; 5-propoxy-6-(propoxymethyl)-2-oxanol IUPAC Name: guanidine; 5-propoxy-6-(propoxymethyl)oxan-2-ol Traditional Name: guanidine; 5-propoxy-6-(propoxymethyl)tetrahydropyran-2-ol Formula: C13H29N3O4 MolecularWeight: 291.38706

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1C(CCC(O1)O)OCCC.C(=N)(N)N

Isomeric SMILES

CCCOCC1C(CCC(O1)O)OCCC.C(=N)(N)N

InChI

InChI=1S/C12H24O4.CH5N3/c1-3-7-14-9-11-10(15-8-4-2)5-6-12(13)16-11;2-1(3)4/h10-13H,3-9H2,1-2H3;(H5,2,3,4)