1-(5-bromanyl-2-methoxy-phenyl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-(1-piperidyl)methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-piperidin-1-ylmethanimine Traditional Name: (E)-(5-bromo-2-methoxy-benzylidene)-piperidino-amine Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/N2CCCCC2

InChI

InChI=1S/C13H17BrN2O/c1-17-13-6-5-12(14)9-11(13)10-15-16-7-3-2-4-8-16/h5-6,9-10H,2-4,7-8H2,1H3/b15-10+