N-(4-bromanylbutyl)-1-phenyl-methanimine

Systemtic Name: N-(4-bromanylbutyl)-1-phenyl-methanimine Openeye Name: N-(4-bromobutyl)-1-phenyl-methanimine CAS Name: N-(4-bromobutyl)-1-phenylmethanimine IUPAC Name: N-(4-bromobutyl)-1-phenylmethanimine Traditional Name: benzal(4-bromobutyl)amine Formula: C11H14BrN MolecularWeight: 240.13956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCCCCBr

Isomeric SMILES

C1=CC=C(C=C1)C=NCCCCBr

InChI

InChI=1S/C11H14BrN/c12-8-4-5-9-13-10-11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2