LJJ
Summary
Name: | N-cycloheptyl-5-methyl-1,3,4-oxadiazol-2-amine |
Formula: | C10 H17 N3 O |
Formal charge: | 0 |
Formula weight: | 195.261 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | N-cycloheptyl-5-methyl-1,3,4-oxadiazol-2-amine |
OpenEye OEToolkits | 2.0.6 | ~{N}-cycloheptyl-5-methyl-1,3,4-oxadiazol-2-amine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n2nc(NC1CCCCCC1)oc2C |
InChI | InChI | 1.03 | InChI=1S/C10H17N3O/c1-8-12-13-10(14-8)11-9-6-4-2-3-5-7-9/h9H,2-7H2,1H3,(H,11,13) |
InChIKey | InChI | 1.03 | BHDKFMDJCREHTJ-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Cc1oc(NC2CCCCCC2)nn1 |
SMILES | CACTVS | 3.385 | Cc1oc(NC2CCCCCC2)nn1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cc1nnc(o1)NC2CCCCCC2 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1nnc(o1)NC2CCCCCC2 |