(1S)-1-(3-aminophenyl)-2-morpholin-4-yl-ethanol

Systemtic Name: (1S)-1-(3-aminophenyl)-2-morpholin-4-yl-ethanol Openeye Name: (1S)-1-(3-aminophenyl)-2-morpholino-ethanol CAS Name: (1S)-1-(3-aminophenyl)-2-(4-morpholinyl)ethanol IUPAC Name: (1S)-1-(3-aminophenyl)-2-morpholin-4-ylethanol Traditional Name: (1S)-1-(3-aminophenyl)-2-morpholino-ethanol Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC(=CC=C2)N)O

Isomeric SMILES

C1COCCN1C[C@H](C2=CC(=CC=C2)N)O

InChI

InChI=1S/C12H18N2O2/c13-11-3-1-2-10(8-11)12(15)9-14-4-6-16-7-5-14/h1-3,8,12,15H,4-7,9,13H2/t12-/m1/s1