SpectraBase Spectrum ID |
JWMg6RnWDLm |
Name |
(2'S) 1-(t-Butyl)-1-[2'-(methoxymethyl)pyrrolidino]-6,6-dimethyl-2-aza-1,3-heptadiene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H34N2O |
InChI |
InChI=1S/C18H34N2O/c1-17(2,3)11-9-12-19-16(18(4,5)6)20-13-8-10-15(20)14-21-7/h9,12,15H,8,10-11,13-14H2,1-7H3/b12-9+,19-16-/t15-/m0/s1 |
InChIKey |
IWOXRFUCTWFJED-NZNQMUNUSA-N |
Molecular Weight |
294.483 g/mol |
SMILES |
C(\C=C\N=C\(N1[C@](COC)(CCC1)[H])C(C)(C)C)C(C)(C)C |
SPLASH |
splash10-0a4j-9640000000-09bd3de48ffc4d74e5cd |
Source of Spectrum |
U-1996-1841-7 |
Synonyms |
(1E)-N-{(Z)-1-[(2S)-2-(methoxymethyl)pyrrolidinyl]-2,2-dimethylpropylidene}-4,4-dimethyl-1-penten-1-amine
1-(t-Butyl)-1-[2'-(methoxymethyl)pyrrolidino]-6,6-dimethyl-2-aza-1,3-heptadiene
N-[(Z,1E)-4,4-dimethyl-1-pentenyl]-N-{(Z)-1-[(2S)-2-(methoxymethyl)pyrrolidinyl]-2,2-dimethylpropylidene}amine |
Wiley ID |
768975 |