[2-[3-(dimethylamino)phenoxy]ethylamino]methanetriol

Systemtic Name: [2-[3-(dimethylamino)phenoxy]ethylamino]methanetriol Openeye Name: [2-[3-(dimethylamino)phenoxy]ethylamino]methanetriol CAS Name: [2-[3-(dimethylamino)phenoxy]ethylamino]methanetriol IUPAC Name: [2-[3-(dimethylamino)phenoxy]ethylamino]methanetriol Traditional Name: [2-[3-(dimethylamino)phenoxy]ethylamino]methanetriol Formula: C11H18N2O4 MolecularWeight: 242.27162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCCNC(O)(O)O

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OCCNC(O)(O)O

InChI

InChI=1S/C11H18N2O4/c1-13(2)9-4-3-5-10(8-9)17-7-6-12-11(14,15)16/h3-5,8,12,14-16H,6-7H2,1-2H3