(2S)-1-[2-(4-chloranylphenoxy)ethoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: (2S)-1-[2-(4-chloranylphenoxy)ethoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: (2S)-1-[2-(4-chlorophenoxy)ethoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: (2S)-1-[2-(4-chlorophenoxy)ethoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: (2S)-1-[2-(4-chlorophenoxy)ethoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: (2S)-1-[2-(4-chlorophenoxy)ethoxy]-3-pyrrolidino-propan-2-ol Formula: C15H22ClNO3 MolecularWeight: 299.79308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(COCCOC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1CCN(C1)C[C@@H](COCCOC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H22ClNO3/c16-13-3-5-15(6-4-13)20-10-9-19-12-14(18)11-17-7-1-2-8-17/h3-6,14,18H,1-2,7-12H2/t14-/m0/s1