1-[2-(4-phenylmethoxyphenyl)ethyl]pyrrolidin-3-ol

Systemtic Name: 1-[2-(4-phenylmethoxyphenyl)ethyl]pyrrolidin-3-ol Openeye Name: 1-[2-(4-benzyloxyphenyl)ethyl]pyrrolidin-3-ol CAS Name: 1-[2-(4-phenylmethoxyphenyl)ethyl]-3-pyrrolidinol IUPAC Name: 1-[2-(4-phenylmethoxyphenyl)ethyl]pyrrolidin-3-ol Traditional Name: 1-[2-(4-benzoxyphenyl)ethyl]pyrrolidin-3-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1O)CCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c21-18-11-13-20(14-18)12-10-16-6-8-19(9-7-16)22-15-17-4-2-1-3-5-17/h1-9,18,21H,10-15H2