3-[3,4-bis(azanyl)-6-(3-oxidanylpropoxy)cyclohexa-1,5-dien-1-yl]oxypropan-1-ol

Systemtic Name: 3-[3,4-bis(azanyl)-6-(3-oxidanylpropoxy)cyclohexa-1,5-dien-1-yl]oxypropan-1-ol Openeye Name: 3-[3,4-diamino-6-(3-hydroxypropoxy)cyclohexa-1,5-dien-1-yl]oxypropan-1-ol CAS Name: 3-[[3,4-diamino-6-(3-hydroxypropoxy)-1-cyclohexa-1,5-dienyl]oxy]-1-propanol IUPAC Name: 3-[3,4-diamino-6-(3-hydroxypropoxy)cyclohexa-1,5-dien-1-yl]oxypropan-1-ol Traditional Name: 3-[3,4-diamino-6-(3-hydroxypropoxy)cyclohexa-1,5-dien-1-yl]oxypropan-1-ol Formula: C12H22N2O4 MolecularWeight: 258.31408

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(C1N)N)OCCCO)OCCCO

Isomeric SMILES

C1=C(C(=CC(C1N)N)OCCCO)OCCCO

InChI

InChI=1S/C12H22N2O4/c13-9-7-11(17-5-1-3-15)12(8-10(9)14)18-6-2-4-16/h7-10,15-16H,1-6,13-14H2