(5-phenyl-4-propyl-henicosan-4-yl)azanium hydroxide

Systemtic Name: (5-phenyl-4-propyl-henicosan-4-yl)azanium hydroxide Openeye Name: (2-phenyl-1,1-dipropyl-octadecyl)ammonium hydroxide CAS Name: (5-phenyl-4-propylheneicosan-4-yl)ammonium hydroxide IUPAC Name: (5-phenyl-4-propylhenicosan-4-yl)azanium hydroxide Traditional Name: (2-phenyl-1,1-dipropyl-octadecyl)ammonium hydroxide Formula: C30H57NO MolecularWeight: 447.77968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H55N.H2O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-22-25-29(28-23-20-19-21-24-28)30(31,26-5-2)27-6-3;/h19-21,23-24,29H,4-18,22,25-27,31H2,1-3H3;1H2