UXG
Summary
| Name: | 1-(diphenylmethyl)azetidin-3-ol |
| Formula: | C16 H17 N O |
| Formal charge: | 0 |
| Formula weight: | 239.312 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 1-(diphenylmethyl)azetidin-3-ol |
| OpenEye OEToolkits | 2.0.7 | 1-(diphenylmethyl)azetidin-3-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1(ccccc1)C(c2ccccc2)N3CC(C3)O |
| InChI | InChI | 1.03 | InChI=1S/C16H17NO/c18-15-11-17(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16,18H,11-12H2 |
| InChIKey | InChI | 1.03 | MMAJXKGUZYDTHV-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OC1CN(C1)C(c2ccccc2)c3ccccc3 |
| SMILES | CACTVS | 3.385 | OC1CN(C1)C(c2ccccc2)c3ccccc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C(c2ccccc2)N3CC(C3)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C(c2ccccc2)N3CC(C3)O |
