3-[[4-azanyl-2-(2-azanyl-3,5-dimethyl-phenyl)phenyl]amino]propane-1,2-diol

Systemtic Name: 3-[[4-azanyl-2-(2-azanyl-3,5-dimethyl-phenyl)phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-2-(2-amino-3,5-dimethyl-phenyl)anilino]propane-1,2-diol CAS Name: 3-[4-amino-2-(2-amino-3,5-dimethylphenyl)anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-2-(2-amino-3,5-dimethylphenyl)anilino]propane-1,2-diol Traditional Name: 3-[4-amino-2-(2-amino-3,5-dimethyl-phenyl)anilino]propane-1,2-diol Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=C(C=CC(=C2)N)NCC(CO)O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=C(C=CC(=C2)N)NCC(CO)O)N)C

InChI

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