1-azanyl-3-[1,3-bis(azanyl)propan-2-yloxy]propan-2-ol

Systemtic Name: 1-azanyl-3-[1,3-bis(azanyl)propan-2-yloxy]propan-2-ol Openeye Name: 1-amino-3-[2-amino-1-(aminomethyl)ethoxy]propan-2-ol CAS Name: 1-amino-3-(1,3-diaminopropan-2-yloxy)-2-propanol IUPAC Name: 1-amino-3-(1,3-diaminopropan-2-yloxy)propan-2-ol Traditional Name: 1-amino-3-[2-amino-1-(aminomethyl)ethoxy]propan-2-ol Formula: C6H17N3O2 MolecularWeight: 163.21808

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CN)OCC(CN)O)N

Isomeric SMILES

C(C(CN)OCC(CN)O)N

InChI

InChI=1S/C6H17N3O2/c7-1-5(10)4-11-6(2-8)3-9/h5-6,10H,1-4,7-9H2