1-[4-(phenylmethoxymethyl)phenyl]-3-(pyrrolidin-1-ylmethyl)cyclobutan-1-ol

Systemtic Name: 1-[4-(phenylmethoxymethyl)phenyl]-3-(pyrrolidin-1-ylmethyl)cyclobutan-1-ol Openeye Name: 1-[4-(benzyloxymethyl)phenyl]-3-(pyrrolidin-1-ylmethyl)cyclobutanol CAS Name: 1-[4-(phenylmethoxymethyl)phenyl]-3-(1-pyrrolidinylmethyl)-1-cyclobutanol IUPAC Name: 1-[4-(phenylmethoxymethyl)phenyl]-3-(pyrrolidin-1-ylmethyl)cyclobutan-1-ol Traditional Name: 1-[4-(benzoxymethyl)phenyl]-3-(pyrrolidinomethyl)cyclobutanol Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CC(C2)(C3=CC=C(C=C3)COCC4=CC=CC=C4)O

Isomeric SMILES

C1CCN(C1)CC2CC(C2)(C3=CC=C(C=C3)COCC4=CC=CC=C4)O

InChI

InChI=1S/C23H29NO2/c25-23(14-21(15-23)16-24-12-4-5-13-24)22-10-8-20(9-11-22)18-26-17-19-6-2-1-3-7-19/h1-3,6-11,21,25H,4-5,12-18H2