| SpectraBase Spectrum ID |
DSmoExFcQB0 |
| Name |
(S)-N-[N'-(3-Methyl-2-butenyl)pyrrolidine-2-methylene]-o-toluidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24N2 |
| InChI |
InChI=1S/C17H24N2/c1-14(2)10-12-19-11-6-8-16(19)13-18-17-9-5-4-7-15(17)3/h4-5,7,9-10,13,16H,6,8,11-12H2,1-3H3/b18-13+/t16-/m0/s1 |
| InChIKey |
IXLDZOHWYPQRIY-HZGBGQKMSA-N |
| Molecular Weight |
256.393 g/mol |
| SMILES |
C(N1[C@](\C=N\c2c(C)cccc2)(CCC1)[H])C=C(C)C |
| SPLASH |
splash10-0kgc-8940000000-c86fd05c635efb76aa34 |
| Source of Spectrum |
F-52-965-17 |
| Synonyms |
2-Methyl-N-{(E)-[(2S)-1-(3-methyl-2-butenyl)pyrrolidinyl]methylidene}aniline
N-{(E)-[(2S)-1-(3-methyl-2-butenyl)pyrrolidinyl]methylidene}-N-(2-methylphenyl)amine |
| Wiley ID |
794717 |
![(S)-N-[N'-(3-Methyl-2-butenyl)pyrrolidine-2-methylene]-o-toluidine](/api/spectrum/DSmoExFcQB0/structure.png?h=300&w=458 "(S)-N-[N'-(3-Methyl-2-butenyl)pyrrolidine-2-methylene]-o-toluidine")
