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

Systemtic Name: 2-[(4-azanyl-3-methyl-phenyl)amino]-2-(hydroxymethyl)propane-1,3-diol Openeye Name: 2-(4-amino-3-methyl-anilino)-2-(hydroxymethyl)propane-1,3-diol CAS Name: 2-(4-amino-3-methylanilino)-2-(hydroxymethyl)propane-1,3-diol IUPAC Name: 2-(4-amino-3-methylanilino)-2-(hydroxymethyl)propane-1,3-diol Traditional Name: 2-(4-amino-3-methyl-anilino)-2-methylol-propane-1,3-diol Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(CO)(CO)CO)N

Isomeric SMILES

CC1=C(C=CC(=C1)NC(CO)(CO)CO)N

InChI

InChI=1S/C11H18N2O3/c1-8-4-9(2-3-10(8)12)13-11(5-14,6-15)7-16/h2-4,13-16H,5-7,12H2,1H3