SpectraBase Spectrum ID |
74XDiAd9AUf |
Name |
1-Cyclopentylamino-2S-methoxymethylpyrrolidine |
Alternate Name(s) |
(2S)-N-cyclopentyl-2-(methoxymethyl)-1-pyrrolidinamine
N-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidinyl]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H22N2O |
InChI |
InChI=1S/C11H22N2O/c1-14-9-11-7-4-8-13(11)12-10-5-2-3-6-10/h10-12H,2-9H2,1H3/t11-/m0/s1 |
InChIKey |
BPBFKTWYXKOBTN-NSHDSACASA-N |
Molecular Weight |
198.310 g/mol |
SMILES |
N(N1[C@](COC)(CCC1)[H])C1CCCC1 |
SPLASH |
splash10-00l7-9100000000-b51a0bf78a4ddea22d84 |
Source of Spectrum |
F-51-7977-31 |
Wiley ID |
792562 |