| SpectraBase Spectrum ID |
8MlWQpy85zY |
| Name |
(S)-3-Dibenzylamino-5-methyl-2-methylidenehexan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29NO |
| InChI |
InChI=1S/C22H29NO/c1-18(2)14-22(19(3)17-24)23(15-20-10-6-4-7-11-20)16-21-12-8-5-9-13-21/h4-13,18,22,24H,3,14-17H2,1-2H3/t22-/m0/s1 |
| InChIKey |
MSDJSFHVFDJVIT-QFIPXVFZSA-N |
| Molecular Weight |
323.480 g/mol |
| SMILES |
OCC([C@@](N(Cc1ccccc1)Cc1ccccc1)(CC(C)C)[H])=C |
| SPLASH |
splash10-014i-0091000000-9c1dfe4514e0f26da321 |
| Source of Spectrum |
J-64-2846-8 |
| Synonyms |
2-[(1S)-1-(dibenzylamino)-3-methylbutyl]-2-propen-1-ol
(3S)-3-[bis(phenylmethyl)amino]-5-methyl-2-methylene-1-hexanol
(3S)-3-(dibenzylamino)-5-methyl-2-methylidenehexan-1-ol
(3S)-3-(dibenzylamino)-5-methyl-2-methylene-hexan-1-ol
(3S)-3-[bis(phenylmethyl)amino]-5-methyl-2-methylidene-hexan-1-ol |
| Wiley ID |
1529905 |
