MBH
Summary
| Name: | (1R)-1-benzyl-1-(carboxymethyl)-1-methyldiazanium |
| Formula: | C10 H15 N2 O2 |
| Formal charge: | 1 |
| Formula weight: | 195.238 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (1R)-1-benzyl-1-(carboxymethyl)-1-methylhydrazinium |
| OpenEye OEToolkits | 1.7.0 | (R)-azanyl-(carboxymethyl)-methyl-(phenylmethyl)azanium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C[N+](N)(Cc1ccccc1)C |
| SMILES_CANONICAL | CACTVS | 3.370 | C[N@+](N)(CC(O)=O)Cc1ccccc1 |
| SMILES | CACTVS | 3.370 | C[N+](N)(CC(O)=O)Cc1ccccc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C[N@@+](Cc1ccccc1)(CC(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | C[N+](Cc1ccccc1)(CC(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C10H14N2O2/c1-12(11,8-10(13)14)7-9-5-3-2-4-6-9/h2-6H,7-8,11H2,1H3/p+1/t12-/m1/s1 |
| InChIKey | InChI | 1.03 | NDSXGEJMQJHFMW-GFCCVEGCSA-O |
