(1R)-1-(3-cyclopentyloxyphenyl)-2-(2-dimethylaminoethylamino)ethanol

Systemtic Name: (1R)-1-(3-cyclopentyloxyphenyl)-2-(2-dimethylaminoethylamino)ethanol Openeye Name: (1R)-1-[3-(cyclopentoxy)phenyl]-2-(2-dimethylaminoethylamino)ethanol CAS Name: (1R)-1-(3-cyclopentyloxyphenyl)-2-(2-dimethylaminoethylamino)ethanol IUPAC Name: (1R)-1-(3-cyclopentyloxyphenyl)-2-(2-dimethylaminoethylamino)ethanol Traditional Name: (1R)-1-[3-(cyclopentoxy)phenyl]-2-(2-dimethylaminoethylamino)ethanol Formula: C17H28N2O2 MolecularWeight: 292.41642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCC(C1=CC(=CC=C1)OC2CCCC2)O

Isomeric SMILES

CN(C)CCNC[C@@H](C1=CC(=CC=C1)OC2CCCC2)O

InChI

InChI=1S/C17H28N2O2/c1-19(2)11-10-18-13-17(20)14-6-5-9-16(12-14)21-15-7-3-4-8-15/h5-6,9,12,15,17-18,20H,3-4,7-8,10-11,13H2,1-2H3/t17-/m0/s1