2-[4-(4-tert-butylphenoxy)phenyl]-1-methyl-pyrrolidin-3-ol

Systemtic Name: 2-[4-(4-tert-butylphenoxy)phenyl]-1-methyl-pyrrolidin-3-ol Openeye Name: 2-[4-(4-tert-butylphenoxy)phenyl]-1-methyl-pyrrolidin-3-ol CAS Name: 2-[4-(4-tert-butylphenoxy)phenyl]-1-methyl-3-pyrrolidinol IUPAC Name: 2-[4-(4-tert-butylphenoxy)phenyl]-1-methylpyrrolidin-3-ol Traditional Name: 2-[4-(4-tert-butylphenoxy)phenyl]-1-methyl-pyrrolidin-3-ol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C3C(CCN3C)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C3C(CCN3C)O

InChI

InChI=1S/C21H27NO2/c1-21(2,3)16-7-11-18(12-8-16)24-17-9-5-15(6-10-17)20-19(23)13-14-22(20)4/h5-12,19-20,23H,13-14H2,1-4H3