| SpectraBase Spectrum ID |
FT0VCNGPowC |
| Name |
S-1-[(2'-Methyl-2'-phenylbutyliden)amino]-2-(methoxymethyl) pyrrolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26N2O |
| InChI |
InChI=1S/C17H26N2O/c1-4-17(2,15-9-6-5-7-10-15)14-18-19-12-8-11-16(19)13-20-3/h5-7,9-10,14,16H,4,8,11-13H2,1-3H3/b18-14+/t16-,17?/m0/s1 |
| InChIKey |
NDUUGZARKRFMOH-VBQLZVFSSA-N |
| Molecular Weight |
274.408 g/mol |
| SMILES |
C(\C=N\N1[C@](COC)(CCC1)[H])(c1ccccc1)(CC)C |
| SPLASH |
splash10-00c3-9630000000-a5e8b810ddee627877c0 |
| Source of Spectrum |
K-127-1712-3 |
| Synonyms |
(2S)-2-(methoxymethyl)-N-[(E)-2-methyl-2-phenylbutylidene]-1-pyrrolidinamine
N-[(2S)-2-(methoxymethyl)pyrrolidinyl]-N-[(E)-2-methyl-2-phenylbutylidene]amine |
| Wiley ID |
1278460 |
![S-1-[(2'-Methyl-2'-phenylbutyliden)amino]-2-(methoxymethyl) pyrrolidine](/api/spectrum/FT0VCNGPowC/structure.png?h=300&w=458 "S-1-[(2'-Methyl-2'-phenylbutyliden)amino]-2-(methoxymethyl) pyrrolidine")
