1-(11-cycloheptylundecoxy)-3-(2-hydroxyethylamino)propan-2-ol

Systemtic Name: 1-(11-cycloheptylundecoxy)-3-(2-hydroxyethylamino)propan-2-ol Openeye Name: 1-(11-cycloheptylundecoxy)-3-(2-hydroxyethylamino)propan-2-ol CAS Name: 1-(11-cycloheptylundecoxy)-3-(2-hydroxyethylamino)-2-propanol IUPAC Name: 1-(11-cycloheptylundecoxy)-3-(2-hydroxyethylamino)propan-2-ol Traditional Name: 1-(11-cycloheptylundecoxy)-3-(2-hydroxyethylamino)propan-2-ol Formula: C23H47NO3 MolecularWeight: 385.62418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CCCCCCCCCCCOCC(CNCCO)O

Isomeric SMILES

C1CCCC(CC1)CCCCCCCCCCCOCC(CNCCO)O

InChI

InChI=1S/C23H47NO3/c25-18-17-24-20-23(26)21-27-19-13-9-5-3-1-2-4-6-10-14-22-15-11-7-8-12-16-22/h22-26H,1-21H2