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

Systemtic Name: 2-(2-hydroxyethyl)guanidine; 5-propoxy-6-(propoxymethyl)oxan-2-ol Openeye Name: 2-(2-hydroxyethyl)guanidine; 5-propoxy-6-(propoxymethyl)tetrahydropyran-2-ol CAS Name: 2-(2-hydroxyethyl)guanidine; 5-propoxy-6-(propoxymethyl)-2-oxanol IUPAC Name: 2-(2-hydroxyethyl)guanidine; 5-propoxy-6-(propoxymethyl)oxan-2-ol Traditional Name: 2-(2-hydroxyethyl)guanidine; 5-propoxy-6-(propoxymethyl)tetrahydropyran-2-ol Formula: C15H33N3O5 MolecularWeight: 335.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24O4.C3H9N3O/c1-3-7-14-9-11-10(15-8-4-2)5-6-12(13)16-11;4-3(5)6-1-2-7/h10-13H,3-9H2,1-2H3;7H,1-2H2,(H4,4,5,6)