1-phenyl-2-(2,4,6-trimethylphenyl)ethanimine hydrobromide

Systemtic Name: 1-phenyl-2-(2,4,6-trimethylphenyl)ethanimine hydrobromide Openeye Name: 1-phenyl-2-(2,4,6-trimethylphenyl)ethanimine hydrobromide CAS Name: 1-phenyl-2-(2,4,6-trimethylphenyl)ethanimine hydrobromide IUPAC Name: 1-phenyl-2-(2,4,6-trimethylphenyl)ethanimine hydrobromide Traditional Name: (2-mesityl-1-phenyl-ethylidene)amine hydrobromide Formula: C17H20BrN MolecularWeight: 318.2514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC(=N)C2=CC=CC=C2)C.Br

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC(=N)C2=CC=CC=C2)C.Br

InChI

InChI=1S/C17H19N.BrH/c1-12-9-13(2)16(14(3)10-12)11-17(18)15-7-5-4-6-8-15;/h4-10,18H,11H2,1-3H3;1H