2UE
Summary
Name: | 1-[4-(2-oxoethyl)benzyl]guanidine |
Formula: | C10 H13 N3 O |
Formal charge: | 0 |
Formula weight: | 191.23 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 1-[4-(2-oxoethyl)benzyl]guanidine |
OpenEye OEToolkits | 1.7.6 | 1-[[4-(2-oxidanylideneethyl)phenyl]methyl]guanidine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(c1ccc(cc1)CNC(N)=[N@H])C=O |
InChI | InChI | 1.03 | InChI=1S/C10H13N3O/c11-10(12)13-7-9-3-1-8(2-4-9)5-6-14/h1-4,6H,5,7H2,(H4,11,12,13) |
InChIKey | InChI | 1.03 | WROOZSBPXWOIKA-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | NC(=N)NCc1ccc(CC=O)cc1 |
SMILES | CACTVS | 3.385 | NC(=N)NCc1ccc(CC=O)cc1 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | [H]/N=C(/N)\NCc1ccc(cc1)CC=O |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1CC=O)CNC(=N)N |