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

Systemtic Name: 5-propoxy-6-(propoxymethyl)oxan-2-ol; 2-propylguanidine Openeye Name: 5-propoxy-6-(propoxymethyl)tetrahydropyran-2-ol; 2-propylguanidine CAS Name: 5-propoxy-6-(propoxymethyl)-2-oxanol; 2-propylguanidine IUPAC Name: 5-propoxy-6-(propoxymethyl)oxan-2-ol; 2-propylguanidine Traditional Name: 5-propoxy-6-(propoxymethyl)tetrahydropyran-2-ol; 2-propylguanidine Formula: C16H35N3O4 MolecularWeight: 333.4668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24O4.C4H11N3/c1-3-7-14-9-11-10(15-8-4-2)5-6-12(13)16-11;1-2-3-7-4(5)6/h10-13H,3-9H2,1-2H3;2-3H2,1H3,(H4,5,6,7)