[3-ethyl-4-(phenylmethyl)docosan-3-yl]azanium hydroxide

Systemtic Name: [3-ethyl-4-(phenylmethyl)docosan-3-yl]azanium hydroxide Openeye Name: (2-benzyl-1,1-diethyl-icosyl)ammonium hydroxide CAS Name: [3-ethyl-4-(phenylmethyl)docosan-3-yl]ammonium hydroxide IUPAC Name: (4-benzyl-3-ethyldocosan-3-yl)azanium hydroxide Traditional Name: (2-benzyl-1,1-diethyl-eicosyl)ammonium hydroxide Formula: C31H59NO MolecularWeight: 461.80626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(CC1=CC=CC=C1)C(CC)(CC)[NH3+].[OH-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(CC1=CC=CC=C1)C(CC)(CC)[NH3+].[OH-]

InChI

InChI=1S/C31H57N.H2O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30(31(32,5-2)6-3)28-29-25-22-21-23-26-29;/h21-23,25-26,30H,4-20,24,27-28,32H2,1-3H3;1H2