(2R)-4-azanyl-1-(3-azanylpropylamino)butan-2-ol

Systemtic Name: (2R)-4-azanyl-1-(3-azanylpropylamino)butan-2-ol Openeye Name: (2R)-4-amino-1-(3-aminopropylamino)butan-2-ol CAS Name: (2R)-4-amino-1-(3-aminopropylamino)-2-butanol IUPAC Name: (2R)-4-amino-1-(3-aminopropylamino)butan-2-ol Traditional Name: (2R)-4-amino-1-(3-aminopropylamino)butan-2-ol Formula: C7H19N3O MolecularWeight: 161.24526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(CN)CNCC(CCN)O

Isomeric SMILES

C(CN)CNC[C@@H](CCN)O

InChI

InChI=1S/C7H19N3O/c8-3-1-5-10-6-7(11)2-4-9/h7,10-11H,1-6,8-9H2/t7-/m1/s1