SpectraBase Spectrum ID |
9OmYLAVNPQ8 |
Name |
N-[1-(S)-(4'-Methyl-3'-pentenyl)-2-pyrrolidinylmethylene]-toluidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H26N2 |
InChI |
InChI=1S/C18H26N2/c1-15(2)8-6-12-20-13-7-10-17(20)14-19-18-11-5-4-9-16(18)3/h4-5,8-9,11,14,17H,6-7,10,12-13H2,1-3H3/b19-14+/t17-/m0/s1 |
InChIKey |
FENKFFVCAQXHRM-WFVLPUPGSA-N |
Molecular Weight |
270.420 g/mol |
SMILES |
[C@]1(\C=N\c2c(C)cccc2)(N(CCC=C(C)C)CCC1)[H] |
SPLASH |
splash10-0zgl-9230000000-08be6b147b5888e998de |
Source of Spectrum |
U-1995-991-8 |
Synonyms |
2-Methyl-N-{(1E)-[(2S)-1-(4-methylpent-3-en-1-yl)pyrrolidin-2-yl]methylidene}aniline
4-Methyl-N-{(E)-[1-(4-methyl-3-pentenyl)-2-pyrrolidinyl]methylidene}aniline
N-[1-(4'-Methyl-3'-pentenyl)-2-pyrrolidinylmethylene]-toluidine
N-{(E)-[1-(4-methyl-3-pentenyl)-2-pyrrolidinyl]methylidene}-N-(4-methylphenyl)amine
[1-[(S)-1-(4-Methyl-pent-3-enyl)-pyrrolidin-2-yl]-meth-(E)-ylidene]-o-tolyl-amine |
Wiley ID |
767053 |