3-[azanyl(phenyl)amino]-3-(2-hydroxyethyl)pentane-1,4-diol

Systemtic Name: 3-[azanyl(phenyl)amino]-3-(2-hydroxyethyl)pentane-1,4-diol Openeye Name: 3-(N-aminoanilino)-3-(2-hydroxyethyl)pentane-1,4-diol CAS Name: 3-(N-aminoanilino)-3-(2-hydroxyethyl)pentane-1,4-diol IUPAC Name: 3-(N-aminoanilino)-3-(2-hydroxyethyl)pentane-1,4-diol Traditional Name: 3-(N-aminoanilino)-3-(2-hydroxyethyl)pentane-1,4-diol Formula: C13H22N2O3 MolecularWeight: 254.32538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCO)(CCO)N(C1=CC=CC=C1)N)O

Isomeric SMILES

CC(C(CCO)(CCO)N(C1=CC=CC=C1)N)O

InChI

InChI=1S/C13H22N2O3/c1-11(18)13(7-9-16,8-10-17)15(14)12-5-3-2-4-6-12/h2-6,11,16-18H,7-10,14H2,1H3