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

Systemtic Name: 2-methylguanidine; 5-propoxy-6-(propoxymethyl)oxan-2-ol Openeye Name: 2-methylguanidine; 5-propoxy-6-(propoxymethyl)tetrahydropyran-2-ol CAS Name: 2-methylguanidine; 5-propoxy-6-(propoxymethyl)-2-oxanol IUPAC Name: 2-methylguanidine; 5-propoxy-6-(propoxymethyl)oxan-2-ol Traditional Name: 2-methylguanidine; 5-propoxy-6-(propoxymethyl)tetrahydropyran-2-ol Formula: C14H31N3O4 MolecularWeight: 305.41364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24O4.C2H7N3/c1-3-7-14-9-11-10(15-8-4-2)5-6-12(13)16-11;1-5-2(3)4/h10-13H,3-9H2,1-2H3;1H3,(H4,3,4,5)