3-[(2R)-4-(2-azanylethyl)morpholin-2-yl]phenol

Systemtic Name: 3-[(2R)-4-(2-azanylethyl)morpholin-2-yl]phenol Openeye Name: 3-[(2R)-4-(2-aminoethyl)morpholin-2-yl]phenol CAS Name: 3-[(2R)-4-(2-aminoethyl)-2-morpholinyl]phenol IUPAC Name: 3-[(2R)-4-(2-aminoethyl)morpholin-2-yl]phenol Traditional Name: 3-[(2R)-4-(2-aminoethyl)morpholin-2-yl]phenol Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CCN)C2=CC(=CC=C2)O

Isomeric SMILES

C1CO[C@@H](CN1CCN)C2=CC(=CC=C2)O

InChI

InChI=1S/C12H18N2O2/c13-4-5-14-6-7-16-12(9-14)10-2-1-3-11(15)8-10/h1-3,8,12,15H,4-7,9,13H2/t12-/m0/s1