2-(4-phenoxazin-10-ylbutylamino)ethane-1,1-diol

Systemtic Name: 2-(4-phenoxazin-10-ylbutylamino)ethane-1,1-diol Openeye Name: 2-(4-phenoxazin-10-ylbutylamino)ethane-1,1-diol CAS Name: 2-[4-(10-phenoxazinyl)butylamino]ethane-1,1-diol IUPAC Name: 2-(4-phenoxazin-10-ylbutylamino)ethane-1,1-diol Traditional Name: 2-(4-phenoxazin-10-ylbutylamino)ethane-1,1-diol Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c21-18(22)13-19-11-5-6-12-20-14-7-1-3-9-16(14)23-17-10-4-2-8-15(17)20/h1-4,7-10,18-19,21-22H,5-6,11-13H2