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

Systemtic Name: tris(2-hydroxyethyl)-(11-methyl-1-phenyl-dodecyl)azanium Openeye Name: tris(2-hydroxyethyl)-(11-methyl-1-phenyl-dodecyl)ammonium CAS Name: tris(2-hydroxyethyl)-(11-methyl-1-phenyldodecyl)ammonium IUPAC Name: tris(2-hydroxyethyl)-(11-methyl-1-phenyldodecyl)azanium Traditional Name: tris(2-hydroxyethyl)-(11-methyl-1-phenyl-dodecyl)ammonium Formula: C25H46NO3+ MolecularWeight: 408.63764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H46NO3/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/q+1