| SpectraBase Spectrum ID |
E0HqL8gZnw1 |
| Name |
1,3-Propanediol, 2-(3-ethylidene-1-methyl-4-piperidinyl)-2-(3-methylindol-2-yl)- |
| CAS Registry Number |
1850-32-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28N2O2 |
| InChI |
InChI=1S/C20H28N2O2/c1-4-15-11-22(3)10-9-17(15)20(12-23,13-24)19-14(2)16-7-5-6-8-18(16)21-19/h4-8,17,21,23-24H,9-13H2,1-3H3/b15-4+ |
| InChIKey |
XIRGWUAKDZZJIC-SYZQJQIISA-N |
| Molecular Weight |
328.456 g/mol |
| SMILES |
OCC(c1c(c2ccccc2[nH]1)C)(C1CCN(C\C1=C\C)C)CO |
| SPLASH |
splash10-00di-1900000000-695429797cfeb9aa43c9 |
| Source of Spectrum |
SD-1981-0-0 |
| Synonyms |
2-[(3Z)-3-Ethylidene-1-methylpiperidinyl]-2-(3-methyl-1H-indol-2-yl)-1,3-propanediol
2-[(3Z)-3-ethylidene-1-methyl-4-piperidinyl]-2-(3-methyl-1H-indol-2-yl)propane-1,3-diol
2-[(3Z)-3-ethylidene-1-methyl-4-piperidyl]-2-(3-methyl-1H-indol-2-yl)propane-1,3-diol
2-[(3Z)-3-ethylidene-1-methyl-piperidin-4-yl]-2-(3-methyl-1H-indol-2-yl)propane-1,3-diol |
| Wiley ID |
1326568 |
