2-(2-tetradecylphenyl)propan-2-ylazanium bromide

Systemtic Name: 2-(2-tetradecylphenyl)propan-2-ylazanium bromide Openeye Name: [1-methyl-1-(2-tetradecylphenyl)ethyl]ammonium bromide CAS Name: 2-(2-tetradecylphenyl)propan-2-ylammonium bromide IUPAC Name: 2-(2-tetradecylphenyl)propan-2-ylazanium bromide Traditional Name: [1-methyl-1-(2-myristylphenyl)ethyl]ammonium bromide Formula: C23H42BrN MolecularWeight: 412.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=CC=C1C(C)(C)[NH3+].[Br-]

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=CC=C1C(C)(C)[NH3+].[Br-]

InChI

InChI=1S/C23H41N.BrH/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-19-16-17-20-22(21)23(2,3)24;/h16-17,19-20H,4-15,18,24H2,1-3H3;1H