IUPAC Name :methyl 2-[(E)-8-amino-7-methyloct-1-enyl]benzoate
InChI :InChI=1/C17H25NO2/c1-14(13-18)9-5-3-4-6-10-15-11-7-8-12-16(15)17(19)20-2/h6-8,10-12,14H,3-5,9,13,18H2,1-2H3/b10-6+
Std.InChI: InChI=1S/C17H25NO2/c1-14(13-18)9-5-3-4-6-10-15-11-7-8-12-16(15)17(19)20-2/h6-8,10-12,14H,3-5,9,13,18H2,1-2H3/b10-6+
InChIKey :LVANARGDNNHGNV-UXBLZVDNBD
Std.InChIKey: LVANARGDNNHGNV-UXBLZVDNSA-N
SMILES :CC(CCCC/C=C/C1=CC=CC=C1C(=O)OC)CN
Molar Refractivity :85.20 ± 0.3 cm3 (est)
Parachor :680.2 ± 4.0 cm3 (est)
Index of Refraction :1.540 ± 0.02 (est)
Surface Tension :39.4 ± 3.0 dyne/cm (est)
Density :1.014 ± 0.06 g/cm3 (est)
Polarizability :33.77 ± 0.5 10-24cm3 (est)