| SpectraBase Spectrum ID |
tSYU6lRDWY |
| Name |
(2R,3R,5S)-2-(3,4-Dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-methyl-3-piperidineamine |
| Alternate Name(s) |
(2R,3R,5S)-2-(3,4-dimethoxyphenyl)-N-(2-methoxybenzyl)-5-methyl-3-piperidinamine
2-(3,4-Dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-methyl-3-piperidineamine
N-[(2R,3R,5S)-2-(3,4-dimethoxyphenyl)-5-methylpiperidinyl]-N-(2-methoxybenzyl)amine
(2R,3R,5S)-2-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-methyl-3-piperidinamine
(2R,3R,5S)-2-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-methylpiperidin-3-amine
(2R,3R,5S)-2-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-methyl-piperidin-3-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30N2O3 |
| InChI |
InChI=1S/C22H30N2O3/c1-15-11-18(23-14-17-7-5-6-8-19(17)25-2)22(24-13-15)16-9-10-20(26-3)21(12-16)27-4/h5-10,12,15,18,22-24H,11,13-14H2,1-4H3/t15-,18+,22+/m0/s1 |
| InChIKey |
FOAFKRKBNPQHFB-QXATTWAWSA-N |
| Molecular Weight |
370.493 g/mol |
| SMILES |
N1C[C@](C[C@]([C@]1(c1cc(OC)c(cc1)OC)[H])(NCc1c(OC)cccc1)[H])(C)[H] |
| SPLASH |
splash10-006x-0910000000-b8c9eb3bda3c82d063d4 |
| Source of Spectrum |
F-53-12711-1 |
| Wiley ID |
803528 |
![(2R,3R,5S)-2-(3,4-Dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-methyl-3-piperidineamine](/api/spectrum/tSYU6lRDWY/structure.png?h=300&w=458 "(2R,3R,5S)-2-(3,4-Dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-methyl-3-piperidineamine")
