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

Systemtic Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-(cyclopentylamino)propan-2-ol hydrochloride Openeye Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-(cyclopentylamino)propan-2-ol hydrochloride CAS Name: 1-(2-tert-butyl-4-methylphenoxy)-3-(cyclopentylamino)-2-propanol hydrochloride IUPAC Name: 1-(2-tert-butyl-4-methylphenoxy)-3-(cyclopentylamino)propan-2-ol hydrochloride Traditional Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-(cyclopentylamino)propan-2-ol hydrochloride Formula: C19H32ClNO2 MolecularWeight: 341.91588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO2.ClH/c1-14-9-10-18(17(11-14)19(2,3)4)22-13-16(21)12-20-15-7-5-6-8-15;/h9-11,15-16,20-21H,5-8,12-13H2,1-4H3;1H