(5-naphthalen-1-yl-4-propyl-henicosan-4-yl)azanium hydroxide

Systemtic Name: (5-naphthalen-1-yl-4-propyl-henicosan-4-yl)azanium hydroxide Openeye Name: [2-(1-naphthyl)-1,1-dipropyl-octadecyl]ammonium hydroxide CAS Name: [5-(1-naphthalenyl)-4-propylheneicosan-4-yl]ammonium hydroxide IUPAC Name: (5-naphthalen-1-yl-4-propylhenicosan-4-yl)azanium hydroxide Traditional Name: [2-(1-naphthyl)-1,1-dipropyl-octadecyl]ammonium hydroxide Formula: C34H59NO MolecularWeight: 497.83836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(C1=CC=CC2=CC=CC=C21)C(CCC)(CCC)[NH3+].[OH-]

Isomeric SMILES

CCCCCCCCCCCCCCCCC(C1=CC=CC2=CC=CC=C21)C(CCC)(CCC)[NH3+].[OH-]

InChI

InChI=1S/C34H57N.H2O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-27-33(34(35,28-5-2)29-6-3)32-26-22-24-30-23-20-21-25-31(30)32;/h20-26,33H,4-19,27-29,35H2,1-3H3;1H2