3-(2-azanylethylamino)-4-methyl-pentane-1,1-diol

Systemtic Name: 3-(2-azanylethylamino)-4-methyl-pentane-1,1-diol Openeye Name: 3-(2-aminoethylamino)-4-methyl-pentane-1,1-diol CAS Name: 3-(2-aminoethylamino)-4-methylpentane-1,1-diol IUPAC Name: 3-(2-aminoethylamino)-4-methylpentane-1,1-diol Traditional Name: 3-(2-aminoethylamino)-4-methyl-pentane-1,1-diol Formula: C8H20N2O2 MolecularWeight: 176.2566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(O)O)NCCN

Isomeric SMILES

CC(C)C(CC(O)O)NCCN

InChI

InChI=1S/C8H20N2O2/c1-6(2)7(5-8(11)12)10-4-3-9/h6-8,10-12H,3-5,9H2,1-2H3