tris(2-hydroxyethyl)-(11-methyl-1-phenyl-dodecyl)azanium chloride

Systemtic Name: tris(2-hydroxyethyl)-(11-methyl-1-phenyl-dodecyl)azanium chloride Openeye Name: tris(2-hydroxyethyl)-(11-methyl-1-phenyl-dodecyl)ammonium chloride CAS Name: tris(2-hydroxyethyl)-(11-methyl-1-phenyldodecyl)ammonium chloride IUPAC Name: tris(2-hydroxyethyl)-(11-methyl-1-phenyldodecyl)azanium chloride Traditional Name: tris(2-hydroxyethyl)-(11-methyl-1-phenyl-dodecyl)ammonium chloride Formula: C25H46ClNO3 MolecularWeight: 444.09064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCC(C1=CC=CC=C1)[N+](CCO)(CCO)CCO.[Cl-]

Isomeric SMILES

CC(C)CCCCCCCCCC(C1=CC=CC=C1)[N+](CCO)(CCO)CCO.[Cl-]

InChI

InChI=1S/C25H46NO3.ClH/c1-23(2)13-9-6-4-3-5-7-12-16-25(24-14-10-8-11-15-24)26(17-20-27,18-21-28)19-22-29;/h8,10-11,14-15,23,25,27-29H,3-7,9,12-13,16-22H2,1-2H3;1H/q+1;/p-1