3-[10-(3-oxidanylpropyl)phenazin-5-yl]propan-1-ol

Systemtic Name: 3-[10-(3-oxidanylpropyl)phenazin-5-yl]propan-1-ol Openeye Name: 3-[10-(3-hydroxypropyl)phenazin-5-yl]propan-1-ol CAS Name: 3-[10-(3-hydroxypropyl)-5-phenazinyl]-1-propanol IUPAC Name: 3-[10-(3-hydroxypropyl)phenazin-5-yl]propan-1-ol Traditional Name: 3-[10-(3-hydroxypropyl)phenazin-5-yl]propan-1-ol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3N2CCCO)CCCO

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3N2CCCO)CCCO

InChI

InChI=1S/C18H22N2O2/c21-13-5-11-19-15-7-1-2-8-16(15)20(12-6-14-22)18-10-4-3-9-17(18)19/h1-4,7-10,21-22H,5-6,11-14H2