1,1-bis(1-oxidanylhexan-2-yl)guanidine

Systemtic Name: 1,1-bis(1-oxidanylhexan-2-yl)guanidine Openeye Name: 1,1-bis[1-(hydroxymethyl)pentyl]guanidine CAS Name: 1,1-bis(1-hydroxyhexan-2-yl)guanidine IUPAC Name: 1,1-bis(1-hydroxyhexan-2-yl)guanidine Traditional Name: 1,1-bis(1-methylolpentyl)guanidine Formula: C13H29N3O2 MolecularWeight: 259.38826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CO)N(C(CCCC)CO)C(=N)N

Isomeric SMILES

CCCCC(CO)N(C(CCCC)CO)C(=N)N

InChI

InChI=1S/C13H29N3O2/c1-3-5-7-11(9-17)16(13(14)15)12(10-18)8-6-4-2/h11-12,17-18H,3-10H2,1-2H3,(H3,14,15)