3-[[4-azanyl-2-[2-(dimethylamino)phenyl]phenyl]amino]propane-1,2-diol

Systemtic Name: 3-[[4-azanyl-2-[2-(dimethylamino)phenyl]phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-2-[2-(dimethylamino)phenyl]anilino]propane-1,2-diol CAS Name: 3-[4-amino-2-[2-(dimethylamino)phenyl]anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-2-[2-(dimethylamino)phenyl]anilino]propane-1,2-diol Traditional Name: 3-[4-amino-2-[2-(dimethylamino)phenyl]anilino]propane-1,2-diol Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C2=C(C=CC(=C2)N)NCC(CO)O

Isomeric SMILES

CN(C)C1=CC=CC=C1C2=C(C=CC(=C2)N)NCC(CO)O

InChI

InChI=1S/C17H23N3O2/c1-20(2)17-6-4-3-5-14(17)15-9-12(18)7-8-16(15)19-10-13(22)11-21/h3-9,13,19,21-22H,10-11,18H2,1-2H3