F0F
Summary
| Name: | (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide |
| Formula: | C15 H22 N2 O |
| Formal charge: | 0 |
| Formula weight: | 246.348 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (1~{R},2~{S})-2-(aminomethyl)-~{N},~{N}-diethyl-1-phenyl-cyclopropane-1-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C15H22N2O/c1-3-17(4-2)14(18)15(10-13(15)11-16)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11,16H2,1-2H3/t13-,15+/m1/s1 |
| InChIKey | InChI | 1.03 | GJJFMKBJSRMPLA-HIFRSBDPSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCN(CC)C(=O)[C@@]1(C[C@@H]1CN)c2ccccc2 |
| SMILES | CACTVS | 3.385 | CCN(CC)C(=O)[C]1(C[CH]1CN)c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCN(CC)C(=O)[C@@]1(C[C@@H]1CN)c2ccccc2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCN(CC)C(=O)C1(CC1CN)c2ccccc2 |
