(2S)-1-(2-tert-butyl-4-methoxy-phenoxy)-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: (2S)-1-(2-tert-butyl-4-methoxy-phenoxy)-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: (2S)-1-(2-tert-butyl-4-methoxy-phenoxy)-3-pyrrolidin-1-yl-propan-2-ol CAS Name: (2S)-1-(2-tert-butyl-4-methoxyphenoxy)-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: (2S)-1-(2-tert-butyl-4-methoxyphenoxy)-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: (2S)-1-(2-tert-butyl-4-methoxy-phenoxy)-3-pyrrolidino-propan-2-ol Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(CN2CCCC2)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OC[C@H](CN2CCCC2)O

InChI

InChI=1S/C18H29NO3/c1-18(2,3)16-11-15(21-4)7-8-17(16)22-13-14(20)12-19-9-5-6-10-19/h7-8,11,14,20H,5-6,9-10,12-13H2,1-4H3/t14-/m0/s1