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

Systemtic Name: 2-[(4-azanyl-2-methyl-phenyl)amino]-2-methyl-propane-1,3-diol Openeye Name: 2-(4-amino-2-methyl-anilino)-2-methyl-propane-1,3-diol CAS Name: 2-(4-amino-2-methylanilino)-2-methylpropane-1,3-diol IUPAC Name: 2-(4-amino-2-methylanilino)-2-methylpropane-1,3-diol Traditional Name: 2-(4-amino-2-methyl-anilino)-2-methyl-propane-1,3-diol Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O2/c1-8-5-9(12)3-4-10(8)13-11(2,6-14)7-15/h3-5,13-15H,6-7,12H2,1-2H3