1-(4-chloranyl-2-methyl-phenoxy)-3-(cyclopentylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(4-chloranyl-2-methyl-phenoxy)-3-(cyclopentylamino)propan-2-ol hydrochloride Openeye Name: 1-(4-chloro-2-methyl-phenoxy)-3-(cyclopentylamino)propan-2-ol hydrochloride CAS Name: 1-(4-chloro-2-methylphenoxy)-3-(cyclopentylamino)-2-propanol hydrochloride IUPAC Name: 1-(4-chloro-2-methylphenoxy)-3-(cyclopentylamino)propan-2-ol hydrochloride Traditional Name: 1-(4-chloro-2-methyl-phenoxy)-3-(cyclopentylamino)propan-2-ol hydrochloride Formula: C15H23Cl2NO2 MolecularWeight: 320.25462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(CNC2CCCC2)O.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(CNC2CCCC2)O.Cl

InChI

InChI=1S/C15H22ClNO2.ClH/c1-11-8-12(16)6-7-15(11)19-10-14(18)9-17-13-4-2-3-5-13;/h6-8,13-14,17-18H,2-5,9-10H2,1H3;1H