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

Systemtic Name: 2-[(4-aminophenyl)amino]-2-ethyl-propane-1,3-diol Openeye Name: 2-(4-aminoanilino)-2-ethyl-propane-1,3-diol CAS Name: 2-(4-aminoanilino)-2-ethylpropane-1,3-diol IUPAC Name: 2-(4-aminoanilino)-2-ethylpropane-1,3-diol Traditional Name: 2-(4-aminoanilino)-2-ethyl-propane-1,3-diol Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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