[2-methyl-3-(phenylmethyl)undecan-2-yl]azanium bromide

Systemtic Name: [2-methyl-3-(phenylmethyl)undecan-2-yl]azanium bromide Openeye Name: (2-benzyl-1,1-dimethyl-decyl)ammonium bromide CAS Name: [2-methyl-3-(phenylmethyl)undecan-2-yl]ammonium bromide IUPAC Name: (3-benzyl-2-methylundecan-2-yl)azanium bromide Traditional Name: (2-benzyl-1,1-dimethyl-decyl)ammonium bromide Formula: C19H34BrN MolecularWeight: 356.38396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CC1=CC=CC=C1)C(C)(C)[NH3+].[Br-]

Isomeric SMILES

CCCCCCCCC(CC1=CC=CC=C1)C(C)(C)[NH3+].[Br-]

InChI

InChI=1S/C19H33N.BrH/c1-4-5-6-7-8-12-15-18(19(2,3)20)16-17-13-10-9-11-14-17;/h9-11,13-14,18H,4-8,12,15-16,20H2,1-3H3;1H