(2-methyl-1-phenyl-henicosyl)-(3-triethoxysilylpropyl)azanium chloride

Systemtic Name: (2-methyl-1-phenyl-henicosyl)-(3-triethoxysilylpropyl)azanium chloride Openeye Name: (2-methyl-1-phenyl-henicosyl)-(3-triethoxysilylpropyl)ammonium chloride CAS Name: (2-methyl-1-phenylheneicosyl)-(3-triethoxysilylpropyl)ammonium chloride IUPAC Name: (2-methyl-1-phenylhenicosyl)-(3-triethoxysilylpropyl)azanium chloride Traditional Name: (2-methyl-1-phenyl-heneicosyl)-(3-triethoxysilylpropyl)ammonium chloride Formula: C37H72ClNO3Si MolecularWeight: 642.51098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCC(C)C(C1=CC=CC=C1)[NH2+]CCC[Si](OCC)(OCC)OCC.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCC(C)C(C1=CC=CC=C1)[NH2+]CCC[Si](OCC)(OCC)OCC.[Cl-]

InChI

InChI=1S/C37H71NO3Si.ClH/c1-6-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-30-35(5)37(36-31-27-25-28-32-36)38-33-29-34-42(39-7-2,40-8-3)41-9-4;/h25,27-28,31-32,35,37-38H,6-24,26,29-30,33-34H2,1-5H3;1H