(1S,2R)-2-(methylamino)cyclohexan-1-ol; (2R)-2-oxidanyl-2-phenyl-ethanoic acid

Systemtic Name: (1S,2R)-2-(methylamino)cyclohexan-1-ol; (2R)-2-oxidanyl-2-phenyl-ethanoic acid Openeye Name: (2R)-2-hydroxy-2-phenyl-acetic acid; (1S,2R)-2-(methylamino)cyclohexanol CAS Name: (2R)-2-hydroxy-2-phenylacetic acid; (1S,2R)-2-(methylamino)-1-cyclohexanol IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid; (1S,2R)-2-(methylamino)cyclohexan-1-ol Traditional Name: (2R)-2-hydroxy-2-phenyl-acetic acid; (1S,2R)-2-(methylamino)cyclohexanol Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCCC1O.C1=CC=C(C=C1)C(C(=O)O)O

Isomeric SMILES

CN[C@@H]1CCCC[C@@H]1O.C1=CC=C(C=C1)[C@H](C(=O)O)O

InChI

InChI=1S/C8H8O3.C7H15NO/c9-7(8(10)11)6-4-2-1-3-5-6;1-8-6-4-2-3-5-7(6)9/h1-5,7,9H,(H,10,11);6-9H,2-5H2,1H3/t7-;6-,7+/m11/s1