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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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