3-[4-oxidanylbutan-2-yloxy(tetradecyl)amino]oxybutan-1-ol

Systemtic Name: 3-[4-oxidanylbutan-2-yloxy(tetradecyl)amino]oxybutan-1-ol Openeye Name: 3-[(3-hydroxy-1-methyl-propoxy)-tetradecyl-amino]oxybutan-1-ol CAS Name: 3-[4-hydroxybutan-2-yloxy(tetradecyl)amino]oxy-1-butanol IUPAC Name: 3-[4-hydroxybutan-2-yloxy(tetradecyl)amino]oxybutan-1-ol Traditional Name: 3-[(3-hydroxy-1-methyl-propoxy)-myristyl-amino]oxybutan-1-ol Formula: C22H47NO4 MolecularWeight: 389.61288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(OC(C)CCO)OC(C)CCO

Isomeric SMILES

CCCCCCCCCCCCCCN(OC(C)CCO)OC(C)CCO

InChI

InChI=1S/C22H47NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-23(26-21(2)16-19-24)27-22(3)17-20-25/h21-22,24-25H,4-20H2,1-3H3