SpectraBase Spectrum ID |
Kbu9KKQiFAh |
Name |
(7R,8S,8aS)-8-( 4'-Chlorobenzylideneamino)-7-isopropylindolizidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H25ClN2 |
InChI |
InChI=1S/C18H25ClN2/c1-13(2)16-9-11-21-10-3-4-17(21)18(16)20-12-14-5-7-15(19)8-6-14/h5-8,12-13,16-18H,3-4,9-11H2,1-2H3/b20-12+/t16-,17+,18+/m1/s1 |
InChIKey |
ZIZBEFDQZLJMSX-GPSZKOGESA-N |
Molecular Weight |
304.865 g/mol |
SMILES |
[C@]1(\N=C\c2ccc(cc2)Cl)([C@]2(N(CCC2)CC[C@@]1(C(C)C)[H])[H])[H] |
SPLASH |
splash10-0834-9701000000-a4ed10ad2e1e37bc7fe8 |
Source of Spectrum |
K-127-2030-19 |
Synonyms |
(7R,8S,8aS)-N-[(E)-(4-chlorophenyl)methylidene]-7-isopropyloctahydro-8-indolizinamine
N-[(7R,8S,8aS)-7-isopropyloctahydro-8-indolizinyl]-N-[(E)-(4-chlorophenyl)methylidene]amine |
Wiley ID |
1306610 |