2-(2-chloranyl-6-prop-2-enyl-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamine

Systemtic Name: 2-(2-chloranyl-6-prop-2-enyl-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamine Openeye Name: 2-(2-allyl-6-chloro-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]ethanamine CAS Name: 2-(2-chloro-6-prop-2-enylphenoxy)-N-[[(2R)-2-oxolanyl]methyl]ethanamine IUPAC Name: 2-(2-chloro-6-prop-2-enylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamine Traditional Name: 2-(2-allyl-6-chloro-phenoxy)ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C16H22ClNO2 MolecularWeight: 295.80438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC=C1)Cl)OCCNCC2CCCO2

Isomeric SMILES

C=CCC1=C(C(=CC=C1)Cl)OCCNC[C@H]2CCCO2

InChI

InChI=1S/C16H22ClNO2/c1-2-5-13-6-3-8-15(17)16(13)20-11-9-18-12-14-7-4-10-19-14/h2-3,6,8,14,18H,1,4-5,7,9-12H2/t14-/m1/s1