SpectraBase Compound ID | Ijt9r64FZ8T |
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InChI | InChI=1S/C18H31N/c1-4-7-14-11-13(6-3)16-9-10-17-15(8-5-2)12-18(14)19(16)17/h5,13-18H,2,4,6-12H2,1,3H3/t13-,14-,15+,16?,17+,18?/m0/s1 |
InChIKey | PQFMGMYNYSDPDW-UYUGIJINSA-N |
Mol Weight | 261.45 g/mol |
Molecular Formula | C18H31N |
Exact Mass | 261.24565 g/mol |
SpectraBase Spectrum ID | LhoBbhubYqd |
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Name | Coccinelline-type cpd. |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H31N |
InChI | InChI=1S/C18H31N/c1-4-7-14-11-13(6-3)16-9-10-17-15(8-5-2)12-18(14)19(16)17/h5,13-18H,2,4,6-12H2,1,3H3/t13-,14-,15+,16?,17+,18?/m0/s1 |
InChIKey | PQFMGMYNYSDPDW-UYUGIJINSA-N |
Molecular Weight | 261.453 g/mol |
SMILES | C12N3[C@@]([C@@](C2)(CC=C)[H])(CCC3[C@](C[C@@]1(CCC)[H])(CC)[H])[H] |
SPLASH | splash10-030r-0290000000-4634cc582782095cefd7 |
Source of Spectrum | X2-68-1556-1575 |
Synonyms | 1-(2'-Propenyl)-4-propyl-6-ethyl-11-aza-tricyclo[5.3.2.2.1.0.0]undecane |
Wiley ID | 1610069 |