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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C3(CC(C3)COCC4=CC=CC=C4)O

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C3(CC(C3)COCC4=CC=CC=C4)O

InChI

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