N-(2-bromanyl-2-methyl-propyl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(2-bromanyl-2-methyl-propyl)-1-(4-methylphenyl)methanimine Openeye Name: N-(2-bromo-2-methyl-propyl)-1-(p-tolyl)methanimine CAS Name: N-(2-bromo-2-methylpropyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(2-bromo-2-methylpropyl)-1-(4-methylphenyl)methanimine Traditional Name: (2-bromo-2-methyl-propyl)-(4-methylbenzylidene)amine Formula: C12H16BrN MolecularWeight: 254.16614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NCC(C)(C)Br

Isomeric SMILES

CC1=CC=C(C=C1)C=NCC(C)(C)Br

InChI

InChI=1S/C12H16BrN/c1-10-4-6-11(7-5-10)8-14-9-12(2,3)13/h4-8H,9H2,1-3H3