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

Systemtic Name: [3-ethyl-4-(phenylmethyl)icosan-3-yl]azanium hydroxide Openeye Name: (2-benzyl-1,1-diethyl-octadecyl)ammonium hydroxide CAS Name: [3-ethyl-4-(phenylmethyl)eicosan-3-yl]ammonium hydroxide IUPAC Name: (4-benzyl-3-ethylicosan-3-yl)azanium hydroxide Traditional Name: (2-benzyl-1,1-diethyl-octadecyl)ammonium hydroxide Formula: C29H55NO MolecularWeight: 433.7531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H53N.H2O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28(29(30,5-2)6-3)26-27-23-20-19-21-24-27;/h19-21,23-24,28H,4-18,22,25-26,30H2,1-3H3;1H2