(2-methyl-3-phenyl-henicosan-2-yl)azanium chloride

Systemtic Name: (2-methyl-3-phenyl-henicosan-2-yl)azanium chloride Openeye Name: (1,1-dimethyl-2-phenyl-icosyl)ammonium chloride CAS Name: (2-methyl-3-phenylheneicosan-2-yl)ammonium chloride IUPAC Name: (2-methyl-3-phenylhenicosan-2-yl)azanium chloride Traditional Name: (1,1-dimethyl-2-phenyl-eicosyl)ammonium chloride Formula: C28H52ClN MolecularWeight: 438.17218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(C1=CC=CC=C1)C(C)(C)[NH3+].[Cl-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(C1=CC=CC=C1)C(C)(C)[NH3+].[Cl-]

InChI

InChI=1S/C28H51N.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-27(28(2,3)29)26-23-20-19-21-24-26;/h19-21,23-24,27H,4-18,22,25,29H2,1-3H3;1H