1-azanyl-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)propan-2-ol

Systemtic Name: 1-azanyl-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)propan-2-ol Openeye Name: 1-amino-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)propan-2-ol CAS Name: 1-amino-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-propanol IUPAC Name: 1-amino-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)propan-2-ol Traditional Name: 1-amino-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)propan-2-ol Formula: C9H17NO4 MolecularWeight: 203.23558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C12OCC(CO1)(CO2)C)N)O

Isomeric SMILES

CC(C(C12OCC(CO1)(CO2)C)N)O

InChI

InChI=1S/C9H17NO4/c1-6(11)7(10)9-12-3-8(2,4-13-9)5-14-9/h6-7,11H,3-5,10H2,1-2H3