LMW
Summary
Name: | 2-[(4-aminophenyl)(ethyl)amino]ethan-1-ol |
Formula: | C10 H16 N2 O |
Formal charge: | 0 |
Formula weight: | 180.247 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 2-[(4-aminophenyl)(ethyl)amino]ethan-1-ol |
OpenEye OEToolkits | 2.0.7 | 2-[(4-aminophenyl)-ethyl-amino]ethanol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CCN(CCO)c1ccc(N)cc1 |
InChI | InChI | 1.03 | InChI=1S/C10H16N2O/c1-2-12(7-8-13)10-5-3-9(11)4-6-10/h3-6,13H,2,7-8,11H2,1H3 |
InChIKey | InChI | 1.03 | WFXLRLQSHRNHCE-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CCN(CCO)c1ccc(N)cc1 |
SMILES | CACTVS | 3.385 | CCN(CCO)c1ccc(N)cc1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCN(CCO)c1ccc(cc1)N |
SMILES | OpenEye OEToolkits | 2.0.7 | CCN(CCO)c1ccc(cc1)N |