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

Systemtic Name: N-(3-bromanylpropyl)-1-(4-ethylphenyl)methanimine Openeye Name: N-(3-bromopropyl)-1-(4-ethylphenyl)methanimine CAS Name: N-(3-bromopropyl)-1-(4-ethylphenyl)methanimine IUPAC Name: N-(3-bromopropyl)-1-(4-ethylphenyl)methanimine Traditional Name: 3-bromopropyl-(4-ethylbenzylidene)amine Formula: C12H16BrN MolecularWeight: 254.16614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NCCCBr

Isomeric SMILES

CCC1=CC=C(C=C1)C=NCCCBr

InChI

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