N-heptyl-1-octyl-pyridin-4-imine hydrobromide

Systemtic Name: N-heptyl-1-octyl-pyridin-4-imine hydrobromide Openeye Name: N-heptyl-1-octyl-pyridin-4-imine hydrobromide CAS Name: N-heptyl-1-octyl-4-pyridinimine hydrobromide IUPAC Name: N-heptyl-1-octylpyridin-4-imine hydrobromide Traditional Name: heptyl-(1-octyl-4-pyridylidene)amine hydrobromide Formula: C20H37BrN2 MolecularWeight: 385.42518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C=CC(=NCCCCCCC)C=C1.Br

Isomeric SMILES

CCCCCCCCN1C=CC(=NCCCCCCC)C=C1.Br

InChI

InChI=1S/C20H36N2.BrH/c1-3-5-7-9-11-13-17-22-18-14-20(15-19-22)21-16-12-10-8-6-4-2;/h14-15,18-19H,3-13,16-17H2,1-2H3;1H