SpectraBase Spectrum ID |
9fSmDcn0bDn |
Name |
2-(3',4'-Dimethoxyphenyl)-2-(N'-methylpyrrol-2"-yl)-propylamine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22N2O2 |
InChI |
InChI=1S/C16H22N2O2/c1-16(11-17,15-6-5-9-18(15)2)12-7-8-13(19-3)14(10-12)20-4/h5-10H,11,17H2,1-4H3 |
InChIKey |
PXPOHNHMDSNPSW-UHFFFAOYSA-N |
Molecular Weight |
274.364 g/mol |
SMILES |
NCC(c1[n](ccc1)C)(c1cc(OC)c(cc1)OC)C |
SPLASH |
splash10-0006-0090000000-9f54ef023a14849786b4 |
Source of Spectrum |
D8-327-425-32 |
Synonyms |
2-(3,4-dimethoxyphenyl)-2-(1-methyl-1H-pyrrol-2-yl)-1-propanamine
2-(3,4-dimethoxyphenyl)-2-(1-methyl-1H-pyrrol-2-yl)propylamine |
Wiley ID |
1515344 |