| SpectraBase Spectrum ID |
8SQQxmy3fxP |
| Name |
(R,S)-(+)-N-(2-Methoxymethylpyrrolidin-1-yl)-3-methyltetrapyran-2-ylidenamine |
| Alternate Name(s) |
(2S)-2-(methoxymethyl)-N-[(2Z,3R)-3-methyltetrahydro-2H-pyran-2-ylidene]-1-pyrrolidinamine
(R,S)-(+)-N-(2-Methoxymethylpyrrolidin-1-yl)-6-methyltetrapyran-2-ylidenamine
N-[(2S)-2-(methoxymethyl)pyrrolidinyl]-N-[(2Z,3R)-3-methyltetrahydro-2H-pyran-2-ylidene]amine
(Z,3R)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-3-methyl-2-oxanimine
(Z,3R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyloxan-2-imine
(Z,3R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-tetrahydropyran-2-imine
(Z,3R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-oxan-2-imine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22N2O2 |
| InChI |
InChI=1S/C12H22N2O2/c1-10-5-4-8-16-12(10)13-14-7-3-6-11(14)9-15-2/h10-11H,3-9H2,1-2H3/b13-12-/t10-,11+/m1/s1 |
| InChIKey |
JEPBHRTYLPRTFC-WBMWQFGBSA-N |
| Molecular Weight |
226.320 g/mol |
| SMILES |
[C@]1(N(\N=C\2OCCC[C@]2(C)[H])CCC1)(COC)[H] |
| SPLASH |
splash10-001i-2900000000-5da8efb7db7e251b439f |
| Source of Spectrum |
SO-0-949-3 |
| Wiley ID |
1545850 |
