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(2R)-1-(9H-carbazol-9-yl)-3-(cyclopentylamino)propan-2-ol
Created: | 2022-12-12 |
Last modified: | 2023-12-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 1 |
Bond Count | 50 |
Aromatic Bond Count | 15 |
Chemical Component Summary | |
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Name | (2R)-1-(9H-carbazol-9-yl)-3-(cyclopentylamino)propan-2-ol |
Systematic Name (OpenEye OEToolkits) | (2~{R})-1-carbazol-9-yl-3-(cyclopentylamino)propan-2-ol |
Formula | C20 H24 N2 O |
Molecular Weight | 308.417 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OC(CNC1CCCC1)Cn1c2ccccc2c2ccccc21 |
SMILES | CACTVS | 3.385 | O[CH](CNC1CCCC1)Cn2c3ccccc3c4ccccc24 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)c3ccccc3n2CC(CNC4CCCC4)O |
Canonical SMILES | CACTVS | 3.385 | O[C@H](CNC1CCCC1)Cn2c3ccccc3c4ccccc24 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)c3ccccc3n2C[C@@H](CNC4CCCC4)O |
InChI | InChI | 1.06 | InChI=1S/C20H24N2O/c23-16(13-21-15-7-1-2-8-15)14-22-19-11-5-3-9-17(19)18-10-4-6-12-20(18)22/h3-6,9-12,15-16,21,23H,1-2,7-8,13-14H2/t16-/m1/s1 |
InChIKey | InChI | 1.06 | UIWHEXAVANZGHK-MRXNPFEDSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 892988 |