SpectraBase Spectrum ID |
RDTLAcR3ww |
Name |
1-(R)-[(S)-2'-(Methoxymethyl)pyrrolidin-1'-yl]amino-1-phenylethane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22N2O |
InChI |
InChI=1S/C14H22N2O/c1-12(13-7-4-3-5-8-13)15-16-10-6-9-14(16)11-17-2/h3-5,7-8,12,14-15H,6,9-11H2,1-2H3/t12-,14+/m1/s1 |
InChIKey |
PPZRHJGWZNFSHK-OCCSQVGLSA-N |
Molecular Weight |
234.343 g/mol |
SMILES |
N(N1[C@](COC)(CCC1)[H])[C@@](c1ccccc1)(C)[H] |
SPLASH |
splash10-004i-0900000000-2ff64b7b367d7c9bbe0e |
Source of Spectrum |
U-1997-1094-3 |
Synonyms |
(2S)-2-(methoxymethyl)-N-[(1R)-1-phenylethyl]-1-pyrrolidinamine
1-[2'-(Methoxymethyl)pyrrolidin-1'-yl]amino-1-phenylethane
N-[(2S)-2-(methoxymethyl)pyrrolidinyl]-N-[(1R)-1-phenylethyl]amine |
Wiley ID |
769720 |