IUPAC Name :ethyl 2-[(2,4-dimethylcyclohex-3-en-1-yl)methylamino]benzoate
InChI :InChI=1/C18H25NO2/c1-4-21-18(20)16-7-5-6-8-17(16)19-12-15-10-9-13(2)11-14(15)3/h5-8,11,14-15,19H,4,9-10,12H2,1-3H3
Std.InChI: InChI=1S/C18H25NO2/c1-4-21-18(20)16-7-5-6-8-17(16)19-12-15-10-9-13(2)11-14(15)3/h5-8,11,14-15,19H,4,9-10,12H2,1-3H3
InChIKey :LMNKTHVCBXOUSI-UHFFFAOYAC
Std.InChIKey: LMNKTHVCBXOUSI-UHFFFAOYSA-N
SMILES :CCOC(=O)C1=CC=CC=C1NCC2CCC(=CC2C)C
Molar Refractivity :86.96 ± 0.3 cm3 (est)
Parachor :686.7 ± 6.0 cm3 (est)
Index of Refraction :1.540 ± 0.02 (est)
Surface Tension :37.7 ± 3.0 dyne/cm (est)
Density :1.037 ± 0.06 g/cm3 (est)
Polarizability :34.47 ± 0.5 10-24cm3 (est)