The CAS register number of L-Proline,2-(2-naphthalenylmethyl)- is 679796-42-0. It also can be called as 2-(2-Naphthylmethyl)-L-proline and the systematic name about this chemical is 2-(naphthalen-2-ylmethyl)-L-proline. The molecular formula about this chemical is C₁₆H₁₇NO₂ and the molecular weight is 255.3117.

Physical properties about L-Proline,2-(2-naphthalenylmethyl)- are: (1)ACD/LogP: 2.90; (2)ACD/LogD (pH 5.5): 0.4; (3)ACD/LogD (pH 7.4): 0.4; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.84; (7)ACD/KOC (pH 7.4): 2.84; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 29.54 Å²; (12)Index of Refraction: 1.639; (13)Molar Refractivity: 74.81 cm³; (14)Molar Volume: 207.8 cm³; (15)Polarizability: 29.65x10^-24cm³; (16)Surface Tension: 55 dyne/cm; (17)Density: 1.228 g/cm³; (18)Flash Point: 230.1 °C; (19)Enthalpy of Vaporization: 75.53 kJ/mol; (20)Boiling Point: 456.8 °C at 760 mmHg; (21)Vapour Pressure: 3.89E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@]1(NCCC1)Cc3cc2ccccc2cc3
(2)InChI: InChI=1/C16H17NO2/c18-15(19)16(8-3-9-17-16)11-12-6-7-13-4-1-2-5-14(13)10-12/h1-2,4-7,10,17H,3,8-9,11H2,(H,18,19)/t16-/m1/s1
(3)InChIKey: UQBLBPPJSSMFIP-MRXNPFEDBE
(4)Std. InChI: InChI=1S/C16H17NO2/c18-15(19)16(8-3-9-17-16)11-12-6-7-13-4-1-2-5-14(13)10-12/h1-2,4-7,10,17H,3,8-9,11H2,(H,18,19)/t16-/m1/s1
(5)Std. InChIKey: UQBLBPPJSSMFIP-MRXNPFEDSA-N