1-(2-tert-butyl-4-methyl-phenoxy)-3-[cyclohexyl(methyl)amino]propan-2-ol hydrochloride

Systemtic Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-[cyclohexyl(methyl)amino]propan-2-ol hydrochloride Openeye Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-[cyclohexyl(methyl)amino]propan-2-ol hydrochloride CAS Name: 1-(2-tert-butyl-4-methylphenoxy)-3-[cyclohexyl(methyl)amino]-2-propanol hydrochloride IUPAC Name: 1-(2-tert-butyl-4-methylphenoxy)-3-[cyclohexyl(methyl)amino]propan-2-ol hydrochloride Traditional Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-[cyclohexyl(methyl)amino]propan-2-ol hydrochloride Formula: C21H36ClNO2 MolecularWeight: 369.96904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN(C)C2CCCCC2)O)C(C)(C)C.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CN(C)C2CCCCC2)O)C(C)(C)C.Cl

InChI

InChI=1S/C21H35NO2.ClH/c1-16-11-12-20(19(13-16)21(2,3)4)24-15-18(23)14-22(5)17-9-7-6-8-10-17;/h11-13,17-18,23H,6-10,14-15H2,1-5H3;1H