1-(2-tert-butyl-4-methoxy-phenoxy)-3-[methyl-(1-methylpiperidin-4-yl)amino]propan-2-ol

Systemtic Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[methyl-(1-methylpiperidin-4-yl)amino]propan-2-ol Openeye Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[methyl-(1-methyl-4-piperidyl)amino]propan-2-ol CAS Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-[methyl-(1-methyl-4-piperidinyl)amino]-2-propanol IUPAC Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-[methyl-(1-methylpiperidin-4-yl)amino]propan-2-ol Traditional Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[methyl-(1-methyl-4-piperidyl)amino]propan-2-ol Formula: C21H36N2O3 MolecularWeight: 364.52214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(CN(C)C2CCN(CC2)C)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(CN(C)C2CCN(CC2)C)O

InChI

InChI=1S/C21H36N2O3/c1-21(2,3)19-13-18(25-6)7-8-20(19)26-15-17(24)14-23(5)16-9-11-22(4)12-10-16/h7-8,13,16-17,24H,9-12,14-15H2,1-6H3