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| Name | 2-(1-Naphthalenylmethyl)-D-Proline |
|---|---|
| Synonyms | (S)-ALPHA-(1-NAPHTHALENYLMETHYL)-PROLINE-HCL; (S)-A-(1-Naphthalenylmethyl)Proline·Hcl; (S)-A-(1-Naphthalenylmethyl)-Prolinecl |
| Molecular Structure |  |
| Molecular Formula | C16H18ClNO2 |
| Molecular Weight | 291.77 |
| CAS Registry Number | 637020-99-6 |
| SMILES | OC(=O)[C@]1(CCCN1)Cc1cccc2c1cccc2.Cl |
| InChI | 1S/C16H17NO2.ClH/c18-15(19)16(9-4-10-17-16)11-13-7-3-6-12-5-1-2-8-14(12)13;/h1-3,5-8,17H,4,9-11H2,(H,18,19);1H/t16-;/m0./s1 |
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