(2R)-1-azanyl-3-[ethyl(phenyl)amino]propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-[ethyl(phenyl)amino]propan-2-ol Openeye Name: (2R)-1-amino-3-(N-ethylanilino)propan-2-ol CAS Name: (2R)-1-amino-3-(N-ethylanilino)-2-propanol IUPAC Name: (2R)-1-amino-3-(N-ethylanilino)propan-2-ol Traditional Name: (2R)-1-amino-3-(N-ethylanilino)propan-2-ol Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(CN)O)C1=CC=CC=C1

Isomeric SMILES

CCN(C[C@@H](CN)O)C1=CC=CC=C1

InChI

InChI=1S/C11H18N2O/c1-2-13(9-11(14)8-12)10-6-4-3-5-7-10/h3-7,11,14H,2,8-9,12H2,1H3/t11-/m1/s1