SpectraBase Spectrum ID |
4puspPR8pyK |
Name |
2-{[1-(1-NAPHTHYL)ETHYL]IMINO}OCTAHYDROAZOCINE, MONOHYDROCHLORIDE |
Source of Sample |
J. M. Grisar, Merrell-National Laboratories, Cincinnati, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H25ClN2 |
InChI |
InChI=1S/C19H24N2.ClH/c1-15(21-19-13-4-2-3-7-14-20-19)17-12-8-10-16-9-5-6-11-18(16)17;/h5-6,8-12,15H,2-4,7,13-14H2,1H3,(H,20,21);1H |
InChIKey |
TUHBJEBQWPMJBM-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 15, 1270(1972) |
Melting Point |
234-236C |
Molecular Weight |
316.872986 |
Synonyms |
AZOCINE, 2-//1-/1-NAPHTHYL/ETHYL/- IMINO/OCTAHYDRO-, MONOHYDROCHLORIDE |
Technique |
KBr WAFER |