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

Systemtic Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-[methyl-(1-methylpiperidin-4-yl)amino]propan-2-ol Openeye Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-[methyl-(1-methyl-4-piperidyl)amino]propan-2-ol CAS Name: 1-(2-tert-butyl-4-methylphenoxy)-3-[methyl-(1-methyl-4-piperidinyl)amino]-2-propanol IUPAC Name: 1-(2-tert-butyl-4-methylphenoxy)-3-[methyl-(1-methylpiperidin-4-yl)amino]propan-2-ol Traditional Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-[methyl-(1-methyl-4-piperidyl)amino]propan-2-ol Formula: C21H36N2O2 MolecularWeight: 348.52274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN(C)C2CCN(CC2)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CN(C)C2CCN(CC2)C)O)C(C)(C)C

InChI

InChI=1S/C21H36N2O2/c1-16-7-8-20(19(13-16)21(2,3)4)25-15-18(24)14-23(6)17-9-11-22(5)12-10-17/h7-8,13,17-18,24H,9-12,14-15H2,1-6H3