[1-[4-(4-tert-butylphenoxy)phenyl]pyrrolidin-3-yl]methanol

Systemtic Name: [1-[4-(4-tert-butylphenoxy)phenyl]pyrrolidin-3-yl]methanol Openeye Name: [1-[4-(4-tert-butylphenoxy)phenyl]pyrrolidin-3-yl]methanol CAS Name: [1-[4-(4-tert-butylphenoxy)phenyl]-3-pyrrolidinyl]methanol IUPAC Name: [1-[4-(4-tert-butylphenoxy)phenyl]pyrrolidin-3-yl]methanol Traditional Name: [1-[4-(4-tert-butylphenoxy)phenyl]pyrrolidin-3-yl]methanol 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)N3CCC(C3)CO

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N3CCC(C3)CO

InChI

InChI=1S/C21H27NO2/c1-21(2,3)17-4-8-19(9-5-17)24-20-10-6-18(7-11-20)22-13-12-16(14-22)15-23/h4-11,16,23H,12-15H2,1-3H3