N-(3-bromanylpropyl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(3-bromanylpropyl)-1-(4-methylphenyl)methanimine Openeye Name: N-(3-bromopropyl)-1-(p-tolyl)methanimine CAS Name: N-(3-bromopropyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(3-bromopropyl)-1-(4-methylphenyl)methanimine Traditional Name: 3-bromopropyl-(4-methylbenzylidene)amine Formula: C11H14BrN MolecularWeight: 240.13956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NCCCBr

Isomeric SMILES

CC1=CC=C(C=C1)C=NCCCBr

InChI

InChI=1S/C11H14BrN/c1-10-3-5-11(6-4-10)9-13-8-2-7-12/h3-6,9H,2,7-8H2,1H3