| SpectraBase Spectrum ID |
L2s6ShuiEB4 |
| Name |
(1R)-N-(4-Methoxyphenyl)-N-(1-methyl-3-phenylpropyl)amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c1-14(8-9-15-6-4-3-5-7-15)18-16-10-12-17(19-2)13-11-16/h3-7,10-14,18H,8-9H2,1-2H3/t14-/m1/s1 |
| InChIKey |
USNCXXWLTSUCOD-CQSZACIVSA-N |
| Molecular Weight |
255.361 g/mol |
| SMILES |
N(c1ccc(cc1)OC)[C@@](CCc1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4i-9370000000-b639b0e68695de2428e2 |
| Source of Spectrum |
KD-12-2081-9 |
| Synonyms |
(R)-N-(4-Methoxyphenyl)-.alpha.-methylbenzenepropanamine
4-Methoxy-N-[(1R)-1-methyl-3-phenylpropyl]aniline
N-(4-methoxyphenyl)-N-[(1R)-1-methyl-3-phenylpropyl]amine
4-Methoxy-N-[(1R)-1-methyl-3-phenyl-propyl]aniline
(R)-4-methoxy-N-(4-phenylbutan-2-yl)aniline
4-Methoxy-N-[(2R)-4-phenylbutan-2-yl]aniline |
| Wiley ID |
1634641 |
