SpectraBase Spectrum ID |
7xDUqI4kjH4 |
Name |
(1R)-N-(4-Methoxyphenyl)-N-(1-methyl-3-phenylpropyl)amine |
Copyright |
Copyright © 2020-2024 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 |
Literature Reference DOI |
10.1002/adsc.200800017 |
Molecular Weight |
255.361 g/mol |
SMILES |
N([C@@](CCc1ccccc1)(C)[H])c1ccc(cc1)OC |
SPLASH |
splash10-0zfr-8930000000-a44dab184a0c81e7e8c6 |
Source of Spectrum |
ASC-350-1023/SM19-16 |
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 |
1766203 |