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

Systemtic Name: (2-methyl-3-phenyl-henicosan-2-yl)azanium hydroxide Openeye Name: (1,1-dimethyl-2-phenyl-icosyl)ammonium hydroxide CAS Name: (2-methyl-3-phenylheneicosan-2-yl)ammonium hydroxide IUPAC Name: (2-methyl-3-phenylhenicosan-2-yl)azanium hydroxide Traditional Name: (1,1-dimethyl-2-phenyl-eicosyl)ammonium hydroxide Formula: C28H53NO MolecularWeight: 419.72652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H51N.H2O/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;1H2