D0I
Summary
| Name: | [(3~{R})-3-phenyl-1-(phenylmethyl)pyrrolidin-3-yl]methanol |
| Formula: | C18 H21 N O |
| Formal charge: | 0 |
| Formula weight: | 267.365 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | [(3~{R})-3-phenyl-1-(phenylmethyl)pyrrolidin-3-yl]methanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C18H21NO/c20-15-18(17-9-5-2-6-10-17)11-12-19(14-18)13-16-7-3-1-4-8-16/h1-10,20H,11-15H2/t18-/m1/s1 |
| InChIKey | InChI | 1.03 | SEKWWCPJXPJZKJ-GOSISDBHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OC[C@]1(CCN(Cc2ccccc2)C1)c3ccccc3 |
| SMILES | CACTVS | 3.385 | OC[C]1(CCN(Cc2ccccc2)C1)c3ccccc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CN2CC[C@@](C2)(CO)c3ccccc3 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CN2CCC(C2)(CO)c3ccccc3 |
