4DD
Summary
| Name: | (2R)-4-phenylbutan-2-amine |
| Formula: | C10 H15 N |
| Formal charge: | 0 |
| Formula weight: | 149.233 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2R)-4-phenylbutan-2-amine |
| OpenEye OEToolkits | 1.9.2 | (2R)-4-phenylbutan-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | C(CCc1ccccc1)(N)C |
| InChI | InChI | 1.03 | InChI=1S/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/t9-/m1/s1 |
| InChIKey | InChI | 1.03 | WECUIGDEWBNQJJ-SECBINFHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H](N)CCc1ccccc1 |
| SMILES | CACTVS | 3.385 | C[CH](N)CCc1ccccc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | C[C@H](CCc1ccccc1)N |
| SMILES | OpenEye OEToolkits | 1.9.2 | CC(CCc1ccccc1)N |
