SpectraBase Spectrum ID |
FnjDtsGyij2 |
Name |
(6-benzoxy-2,5,7,8-tetramethyl-chroman-2-yl)methyl-(2-chloroethyl)-methyl-amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H32ClNO2 |
InChI |
InChI=1S/C24H32ClNO2/c1-17-18(2)23-21(11-12-24(4,28-23)16-26(5)14-13-25)19(3)22(17)27-15-20-9-7-6-8-10-20/h6-10H,11-16H2,1-5H3 |
InChIKey |
LEVZZZHXELNWBC-UHFFFAOYSA-N |
Molecular Weight |
401.978 g/mol |
SMILES |
c12c(c(C)c(c(c2C)C)OCc2ccccc2)CCC(O1)(CN(CCCl)C)C |
SPLASH |
splash10-0a4i-0900100000-32b0c52a5be237a3bc3b |
Source of Spectrum |
F2-42-3273-7 |
Synonyms |
2-chloranyl-N-methyl-N-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methyl]ethanamine
2-chloro-N-methyl-N-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]ethanamine
2-chloro-N-methyl-N-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methyl]ethanamine
N-[(6-benzyloxy-2,5,7,8-tetramethyl-chroman-2-yl)methyl]-2-chloro-N-methyl-ethanamine |
Wiley ID |
1600279 |