2-azanyl-5-[4-(1-oxidanyloctyl)phenyl]pentane-1,3-diol

Systemtic Name: 2-azanyl-5-[4-(1-oxidanyloctyl)phenyl]pentane-1,3-diol Openeye Name: 2-amino-5-[4-(1-hydroxyoctyl)phenyl]pentane-1,3-diol CAS Name: 2-amino-5-[4-(1-hydroxyoctyl)phenyl]pentane-1,3-diol IUPAC Name: 2-amino-5-[4-(1-hydroxyoctyl)phenyl]pentane-1,3-diol Traditional Name: 2-amino-5-[4-(1-hydroxyoctyl)phenyl]pentane-1,3-diol Formula: C19H33NO3 MolecularWeight: 323.47022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=C(C=C1)CCC(C(CO)N)O)O

Isomeric SMILES

CCCCCCCC(C1=CC=C(C=C1)CCC(C(CO)N)O)O

InChI

InChI=1S/C19H33NO3/c1-2-3-4-5-6-7-18(22)16-11-8-15(9-12-16)10-13-19(23)17(20)14-21/h8-9,11-12,17-19,21-23H,2-7,10,13-14,20H2,1H3