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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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