[5-(phenylmethyl)-4-propyl-tricosan-4-yl]azanium hydroxide

Systemtic Name: [5-(phenylmethyl)-4-propyl-tricosan-4-yl]azanium hydroxide Openeye Name: (2-benzyl-1,1-dipropyl-icosyl)ammonium hydroxide CAS Name: [5-(phenylmethyl)-4-propyltricosan-4-yl]ammonium hydroxide IUPAC Name: (5-benzyl-4-propyltricosan-4-yl)azanium hydroxide Traditional Name: (2-benzyl-1,1-dipropyl-eicosyl)ammonium hydroxide Formula: C33H63NO MolecularWeight: 489.85942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H61N.H2O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-32(30-31-25-22-21-23-26-31)33(34,28-5-2)29-6-3;/h21-23,25-26,32H,4-20,24,27-30,34H2,1-3H3;1H2