1-azanyl-3-[2,4-bis(azanyl)phenoxy]propan-2-ol

Systemtic Name: 1-azanyl-3-[2,4-bis(azanyl)phenoxy]propan-2-ol Openeye Name: 1-amino-3-(2,4-diaminophenoxy)propan-2-ol CAS Name: 1-amino-3-(2,4-diaminophenoxy)-2-propanol IUPAC Name: 1-amino-3-(2,4-diaminophenoxy)propan-2-ol Traditional Name: 1-amino-3-(2,4-diaminophenoxy)propan-2-ol Formula: C9H15N3O2 MolecularWeight: 197.2343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)OCC(CN)O

Isomeric SMILES

C1=CC(=C(C=C1N)N)OCC(CN)O

InChI

InChI=1S/C9H15N3O2/c10-4-7(13)5-14-9-2-1-6(11)3-8(9)12/h1-3,7,13H,4-5,10-12H2