(2,2-dimethyl-1-phenyl-pentadecyl)azanium bromide

Systemtic Name: (2,2-dimethyl-1-phenyl-pentadecyl)azanium bromide Openeye Name: (2,2-dimethyl-1-phenyl-pentadecyl)ammonium bromide CAS Name: (2,2-dimethyl-1-phenylpentadecyl)ammonium bromide IUPAC Name: (2,2-dimethyl-1-phenylpentadecyl)azanium bromide Traditional Name: (2,2-dimethyl-1-phenyl-pentadecyl)ammonium bromide Formula: C23H42BrN MolecularWeight: 412.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(C)(C)C(C1=CC=CC=C1)[NH3+].[Br-]

Isomeric SMILES

CCCCCCCCCCCCCC(C)(C)C(C1=CC=CC=C1)[NH3+].[Br-]

InChI

InChI=1S/C23H41N.BrH/c1-4-5-6-7-8-9-10-11-12-13-17-20-23(2,3)22(24)21-18-15-14-16-19-21;/h14-16,18-19,22H,4-13,17,20,24H2,1-3H3;1H