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

Systemtic Name: 2-[(4-azanyl-3-methyl-phenyl)amino]-2-ethyl-propane-1,3-diol Openeye Name: 2-(4-amino-3-methyl-anilino)-2-ethyl-propane-1,3-diol CAS Name: 2-(4-amino-3-methylanilino)-2-ethylpropane-1,3-diol IUPAC Name: 2-(4-amino-3-methylanilino)-2-ethylpropane-1,3-diol Traditional Name: 2-(4-amino-3-methyl-anilino)-2-ethyl-propane-1,3-diol Formula: C12H20N2O2 MolecularWeight: 224.2994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(CO)NC1=CC(=C(C=C1)N)C

Isomeric SMILES

CCC(CO)(CO)NC1=CC(=C(C=C1)N)C

InChI

InChI=1S/C12H20N2O2/c1-3-12(7-15,8-16)14-10-4-5-11(13)9(2)6-10/h4-6,14-16H,3,7-8,13H2,1-2H3