(±)-anabasine

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IUPAC Name :3-piperidin-2-ylpyridine
InChI :InChI=1/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2
Std.InChI: InChI=1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2
InChIKey :MTXSIJUGVMTTMU-UHFFFAOYAL
Std.InChIKey: MTXSIJUGVMTTMU-UHFFFAOYSA-N
SMILES :n1cc(ccc1)C2CCCCN2
MDL: MFCD00006370
Molar Refractivity :48.94 ± 0.3 cm3 (est)
Parachor :400.5 ± 4.0 cm3 (est)
Index of Refraction :1.524 ± 0.02 (est)
Surface Tension :39.3 ± 3.0 dyne/cm (est)
Density :1.014 ± 0.06 g/cm3 (est)
Polarizability :19.40 ± 0.5 10-24cm3 (est)