2,3-bis(azanyl)-5,6-bis(3-oxidanylpropyl)phenol

Systemtic Name: 2,3-bis(azanyl)-5,6-bis(3-oxidanylpropyl)phenol Openeye Name: 2,3-diamino-5,6-bis(3-hydroxypropyl)phenol CAS Name: 2,3-diamino-5,6-bis(3-hydroxypropyl)phenol IUPAC Name: 2,3-diamino-5,6-bis(3-hydroxypropyl)phenol Traditional Name: 2,3-diamino-5,6-bis(3-hydroxypropyl)phenol Formula: C12H20N2O3 MolecularWeight: 240.2988

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1N)N)O)CCCO)CCCO

Isomeric SMILES

C1=C(C(=C(C(=C1N)N)O)CCCO)CCCO

InChI

InChI=1S/C12H20N2O3/c13-10-7-8(3-1-5-15)9(4-2-6-16)12(17)11(10)14/h7,15-17H,1-6,13-14H2