3-azanyl-2-(2-hydroxyethylamino)butan-1-ol; 2,2-bis(azanyl)butan-1-ol

Systemtic Name: 3-azanyl-2-(2-hydroxyethylamino)butan-1-ol; 2,2-bis(azanyl)butan-1-ol Openeye Name: 3-amino-2-(2-hydroxyethylamino)butan-1-ol; 2,2-diaminobutan-1-ol CAS Name: 3-amino-2-(2-hydroxyethylamino)-1-butanol; 2,2-diamino-1-butanol IUPAC Name: 3-amino-2-(2-hydroxyethylamino)butan-1-ol; 2,2-diaminobutan-1-ol Traditional Name: 3-amino-2-(2-hydroxyethylamino)butan-1-ol; 2,2-diaminobutan-1-ol Formula: C10H28N4O3 MolecularWeight: 252.35432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(N)N.CC(C(CO)NCCO)N

Isomeric SMILES

CCC(CO)(N)N.CC(C(CO)NCCO)N

InChI

InChI=1S/C6H16N2O2.C4H12N2O/c1-5(7)6(4-10)8-2-3-9;1-2-4(5,6)3-7/h5-6,8-10H,2-4,7H2,1H3;7H,2-3,5-6H2,1H3