2-(4-chloranylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamine

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamine Openeye Name: 2-(4-chlorophenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]ethanamine CAS Name: 2-(4-chlorophenoxy)-N-[[(2R)-2-oxolanyl]methyl]ethanamine IUPAC Name: 2-(4-chlorophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamine Traditional Name: 2-(4-chlorophenoxy)ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H18ClNO2/c14-11-3-5-12(6-4-11)17-9-7-15-10-13-2-1-8-16-13/h3-6,13,15H,1-2,7-10H2/t13-/m1/s1