1-methyl-1-(1-oxidanylhexan-2-yl)guanidine

Systemtic Name: 1-methyl-1-(1-oxidanylhexan-2-yl)guanidine Openeye Name: 1-[1-(hydroxymethyl)pentyl]-1-methyl-guanidine CAS Name: 1-(1-hydroxyhexan-2-yl)-1-methylguanidine IUPAC Name: 1-(1-hydroxyhexan-2-yl)-1-methylguanidine Traditional Name: 1-methyl-1-(1-methylolpentyl)guanidine Formula: C8H19N3O MolecularWeight: 173.25596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H19N3O/c1-3-4-5-7(6-12)11(2)8(9)10/h7,12H,3-6H2,1-2H3,(H3,9,10)