(2S)-1-(4-tert-butyl-2-methyl-phenoxy)-3-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]propan-2-ol

Systemtic Name: (2S)-1-(4-tert-butyl-2-methyl-phenoxy)-3-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]propan-2-ol Openeye Name: (2S)-1-(4-tert-butyl-2-methyl-phenoxy)-3-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]propan-2-ol CAS Name: (2S)-1-(4-tert-butyl-2-methylphenoxy)-3-[[(2S)-1-ethyl-2-pyrrolidinyl]methylamino]-2-propanol IUPAC Name: (2S)-1-(4-tert-butyl-2-methylphenoxy)-3-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]propan-2-ol Traditional Name: (2S)-1-(4-tert-butyl-2-methyl-phenoxy)-3-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]propan-2-ol Formula: C21H36N2O2 MolecularWeight: 348.52274

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC(COC2=C(C=C(C=C2)C(C)(C)C)C)O

Isomeric SMILES

CCN1CCC[C@H]1CNC[C@@H](COC2=C(C=C(C=C2)C(C)(C)C)C)O

InChI

InChI=1S/C21H36N2O2/c1-6-23-11-7-8-18(23)13-22-14-19(24)15-25-20-10-9-17(12-16(20)2)21(3,4)5/h9-10,12,18-19,22,24H,6-8,11,13-15H2,1-5H3/t18-,19-/m0/s1