1-(2-azanylethylamino)-3-(2-methylbutoxy)propan-2-ol

Systemtic Name: 1-(2-azanylethylamino)-3-(2-methylbutoxy)propan-2-ol Openeye Name: 1-(2-aminoethylamino)-3-(2-methylbutoxy)propan-2-ol CAS Name: 1-(2-aminoethylamino)-3-(2-methylbutoxy)-2-propanol IUPAC Name: 1-(2-aminoethylamino)-3-(2-methylbutoxy)propan-2-ol Traditional Name: 1-(2-aminoethylamino)-3-(2-methylbutoxy)propan-2-ol Formula: C10H24N2O2 MolecularWeight: 204.30976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COCC(CNCCN)O

Isomeric SMILES

CCC(C)COCC(CNCCN)O

InChI

InChI=1S/C10H24N2O2/c1-3-9(2)7-14-8-10(13)6-12-5-4-11/h9-10,12-13H,3-8,11H2,1-2H3