SpectraBase Spectrum ID |
GkAitOhkTdJ |
Name |
2(S)-2-Methoxymethyl-N-[4'-(3-methoxyphenyl)-4'-methylcyclohexylidene]-1-pyrrolidinamine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H30N2O2 |
InChI |
InChI=1S/C20H30N2O2/c1-20(16-6-4-8-19(14-16)24-3)11-9-17(10-12-20)21-22-13-5-7-18(22)15-23-2/h4,6,8,14,18H,5,7,9-13,15H2,1-3H3/b21-17-/t18-,20?/m0/s1 |
InChIKey |
WAJAKHQNGWNOCZ-AKBIQBARSA-N |
Molecular Weight |
330.472 g/mol |
SMILES |
C1(=NN2[C@](COC)(CCC2)[H])CCC(CC1)(c1cc(OC)ccc1)C |
SPLASH |
splash10-0019-0095000000-960ebd8872f831634c24 |
Source of Spectrum |
F-47-4203-8 |
Synonyms |
(2S)-2-(methoxymethyl)-N-[4-(3-methoxyphenyl)-4-methylcyclohexylidene]-1-pyrrolidinamine
N-[(2S)-2-(methoxymethyl)pyrrolidinyl]-N-[4-(3-methoxyphenyl)-4-methylcyclohexylidene]amine |
Wiley ID |
1328121 |