2-(2-chloranyl-3,6-dimethyl-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamine

Systemtic Name: 2-(2-chloranyl-3,6-dimethyl-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamine Openeye Name: 2-(2-chloro-3,6-dimethyl-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]ethanamine CAS Name: 2-(2-chloro-3,6-dimethylphenoxy)-N-[[(2R)-2-oxolanyl]methyl]ethanamine IUPAC Name: 2-(2-chloro-3,6-dimethylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamine Traditional Name: 2-(2-chloro-3,6-dimethyl-phenoxy)ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)Cl)OCCNCC2CCCO2

Isomeric SMILES

CC1=C(C(=C(C=C1)C)Cl)OCCNC[C@H]2CCCO2

InChI

InChI=1S/C15H22ClNO2/c1-11-5-6-12(2)15(14(11)16)19-9-7-17-10-13-4-3-8-18-13/h5-6,13,17H,3-4,7-10H2,1-2H3/t13-/m1/s1