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

Systemtic Name: 3-[[4-azanyl-2-(4-methylphenyl)phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-2-(p-tolyl)anilino]propane-1,2-diol CAS Name: 3-[4-amino-2-(4-methylphenyl)anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-2-(4-methylphenyl)anilino]propane-1,2-diol Traditional Name: 3-[4-amino-2-(p-tolyl)anilino]propane-1,2-diol Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-11-2-4-12(5-3-11)15-8-13(17)6-7-16(15)18-9-14(20)10-19/h2-8,14,18-20H,9-10,17H2,1H3