[6-methanoyl-2,4-dimethyl-3-(phenylmethyl)phenyl]azanium bromide

Systemtic Name: [6-methanoyl-2,4-dimethyl-3-(phenylmethyl)phenyl]azanium bromide Openeye Name: (3-benzyl-6-formyl-2,4-dimethyl-phenyl)ammonium bromide CAS Name: [6-formyl-2,4-dimethyl-3-(phenylmethyl)phenyl]ammonium bromide IUPAC Name: (3-benzyl-6-formyl-2,4-dimethylphenyl)azanium bromide Traditional Name: (3-benzyl-6-formyl-2,4-dimethyl-phenyl)ammonium bromide Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C=O)[NH3+])C)CC2=CC=CC=C2.[Br-]

Isomeric SMILES

CC1=C(C(=C(C(=C1)C=O)[NH3+])C)CC2=CC=CC=C2.[Br-]

InChI

InChI=1S/C16H17NO.BrH/c1-11-8-14(10-18)16(17)12(2)15(11)9-13-6-4-3-5-7-13;/h3-8,10H,9,17H2,1-2H3;1H