SpectraBase Compound ID | Ls4TbN1YvUq |
---|---|
InChI | InChI=1S/C14H21NO2/c1-4-11(8-15-10(2)3)12-5-6-13-14(7-12)17-9-16-13/h5-7,10-11,15H,4,8-9H2,1-3H3 |
InChIKey | DCOKUWZTAJSTDL-UHFFFAOYSA-N |
Mol Weight | 235.33 g/mol |
Molecular Formula | C14H21NO2 |
Exact Mass | 235.157229 g/mol |
SpectraBase Spectrum ID | BMyRfebTfMI |
---|---|
Name | N-iso-Propyl-2-(3,4-methylenedioxyphenyl)butan-1-amine |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 235.157228918 u |
Formula | C14H21NO2 |
InChI | InChI=1S/C14H21NO2/c1-4-11(8-15-10(2)3)12-5-6-13-14(7-12)17-9-16-13/h5-7,10-11,15H,4,8-9H2,1-3H3 |
InChIKey | DCOKUWZTAJSTDL-UHFFFAOYSA-N |
Molecular Weight | 235.327 g/mol |
SMILES | C=1(C(CNC(C)C)CC)C=C2C(=CC1)OCO2 |