2-[(4-aminophenyl)amino]-2-(hydroxymethyl)propane-1,3-diol

Systemtic Name: 2-[(4-aminophenyl)amino]-2-(hydroxymethyl)propane-1,3-diol Openeye Name: 2-(4-aminoanilino)-2-(hydroxymethyl)propane-1,3-diol CAS Name: 2-(4-aminoanilino)-2-(hydroxymethyl)propane-1,3-diol IUPAC Name: 2-(4-aminoanilino)-2-(hydroxymethyl)propane-1,3-diol Traditional Name: 2-(4-aminoanilino)-2-methylol-propane-1,3-diol Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(CO)(CO)CO

Isomeric SMILES

C1=CC(=CC=C1N)NC(CO)(CO)CO

InChI

InChI=1S/C10H16N2O3/c11-8-1-3-9(4-2-8)12-10(5-13,6-14)7-15/h1-4,12-15H,5-7,11H2