| SpectraBase Spectrum ID |
66jEjwt9A0M |
| Name |
(S/R,S)-N-(2-Methylhept-3-yl)-N-(1-phenylethyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H27N |
| InChI |
InChI=1S/C16H27N/c1-5-6-12-16(13(2)3)17-14(4)15-10-8-7-9-11-15/h7-11,13-14,16-17H,5-6,12H2,1-4H3/t14-,16+/m0/s1 |
| InChIKey |
IZLKCNOOFSNKKM-GOEBONIOSA-N |
| Molecular Weight |
233.399 g/mol |
| SMILES |
N([C@](c1ccccc1)(C)[H])[C@@](C(C)C)(CCCC)[H] |
| SPLASH |
splash10-0a6r-6900000000-09e0a155747e2ae04d52 |
| Source of Spectrum |
F-55-8109-2 |
| Synonyms |
(3R)-2-methyl-N-[(1S)-1-phenylethyl]-3-heptanamine
N-[(1R)-1-isopropylpentyl]-N-[(1S)-1-phenylethyl]amine |
| Wiley ID |
838485 |
