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

Systemtic Name: 3-[10-[3-(3-oxidanylpropoxy)propyl]phenazin-5-yl]propan-1-ol Openeye Name: 3-[10-[3-(3-hydroxypropoxy)propyl]phenazin-5-yl]propan-1-ol CAS Name: 3-[10-[3-(3-hydroxypropoxy)propyl]-5-phenazinyl]-1-propanol IUPAC Name: 3-[10-[3-(3-hydroxypropoxy)propyl]phenazin-5-yl]propan-1-ol Traditional Name: 3-[10-[3-(3-hydroxypropoxy)propyl]phenazin-5-yl]propan-1-ol Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3N2CCCOCCCO)CCCO

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3N2CCCOCCCO)CCCO

InChI

InChI=1S/C21H28N2O3/c24-14-5-12-22-18-8-1-3-10-20(18)23(13-6-16-26-17-7-15-25)21-11-4-2-9-19(21)22/h1-4,8-11,24-25H,5-7,12-17H2