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

Systemtic Name: (2-methyl-1-phenyl-henicosyl)-(3-trimethoxysilylpropyl)azanium chloride Openeye Name: (2-methyl-1-phenyl-henicosyl)-(3-trimethoxysilylpropyl)ammonium chloride CAS Name: (2-methyl-1-phenylheneicosyl)-(3-trimethoxysilylpropyl)ammonium chloride IUPAC Name: (2-methyl-1-phenylhenicosyl)-(3-trimethoxysilylpropyl)azanium chloride Traditional Name: (2-methyl-1-phenyl-heneicosyl)-(3-trimethoxysilylpropyl)ammonium chloride Formula: C34H66ClNO3Si MolecularWeight: 600.43124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H65NO3Si.ClH/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-27-32(2)34(33-28-24-22-25-29-33)35-30-26-31-39(36-3,37-4)38-5;/h22,24-25,28-29,32,34-35H,6-21,23,26-27,30-31H2,1-5H3;1H