I2J
Summary
Name: | 2-(2-aminoethoxy)ethan-1-ol |
Formula: | C4 H11 N O2 |
Formal charge: | 0 |
Formula weight: | 105.136 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 2-(2-aminoethoxy)ethan-1-ol |
OpenEye OEToolkits | 2.0.7 | 2-(2-azanylethoxy)ethanol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | NCCOCCO |
InChI | InChI | 1.03 | InChI=1S/C4H11NO2/c5-1-3-7-4-2-6/h6H,1-5H2 |
InChIKey | InChI | 1.03 | GIAFURWZWWWBQT-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | NCCOCCO |
SMILES | CACTVS | 3.385 | NCCOCCO |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C(COCCO)N |
SMILES | OpenEye OEToolkits | 2.0.7 | C(COCCO)N |