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| Formula | C14H14ClN |
| Net Charge | 0 |
| Average Mass | 231.726 |
| Monoisotopic Mass | 231.08148 |
| SMILES | [H]c1c([H])c([H])c([C@]([H])(c2c([H])c([H])c(Cl)c([H])c2[H])C([H])([H])N([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C14H14ClN/c15-13-8-6-12(7-9-13)14(10-16)11-4-2-1-3-5-11/h1-9,14H,10,16H2/t14-/m1/s1 |
| InChIKey | PNKKPFLBOWGVSF-CQSZACIVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE (CHEBI:47448) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-2-(4-chlorophenyl)-2-phenylethanamine | PDBeChem |
| (2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GVQ | PDBeChem |