2-(3-phenoxazin-10-ylpropylamino)ethane-1,1-diol

Systemtic Name: 2-(3-phenoxazin-10-ylpropylamino)ethane-1,1-diol Openeye Name: 2-(3-phenoxazin-10-ylpropylamino)ethane-1,1-diol CAS Name: 2-[3-(10-phenoxazinyl)propylamino]ethane-1,1-diol IUPAC Name: 2-(3-phenoxazin-10-ylpropylamino)ethane-1,1-diol Traditional Name: 2-(3-phenoxazin-10-ylpropylamino)ethane-1,1-diol Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)CCCNCC(O)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)CCCNCC(O)O

InChI

InChI=1S/C17H20N2O3/c20-17(21)12-18-10-5-11-19-13-6-1-3-8-15(13)22-16-9-4-2-7-14(16)19/h1-4,6-9,17-18,20-21H,5,10-12H2