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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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