5-pentoxy-6-(pentoxymethyl)oxan-2-ol; 2-propan-2-ylguanidine

Systemtic Name: 5-pentoxy-6-(pentoxymethyl)oxan-2-ol; 2-propan-2-ylguanidine Openeye Name: 2-isopropylguanidine; 5-pentoxy-6-(pentoxymethyl)tetrahydropyran-2-ol CAS Name: 5-pentoxy-6-(pentoxymethyl)-2-oxanol; 2-propan-2-ylguanidine IUPAC Name: 5-pentoxy-6-(pentoxymethyl)oxan-2-ol; 2-propan-2-ylguanidine Traditional Name: 5-amoxy-6-(amoxymethyl)tetrahydropyran-2-ol; 2-isopropylguanidine Formula: C20H43N3O4 MolecularWeight: 389.57312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1C(CCC(O1)O)OCCCCC.CC(C)N=C(N)N

Isomeric SMILES

CCCCCOCC1C(CCC(O1)O)OCCCCC.CC(C)N=C(N)N

InChI

InChI=1S/C16H32O4.C4H11N3/c1-3-5-7-11-18-13-15-14(9-10-16(17)20-15)19-12-8-6-4-2;1-3(2)7-4(5)6/h14-17H,3-13H2,1-2H3;3H,1-2H3,(H4,5,6,7)