3-[2-[1-(phenoxymethyl)pyrrolidin-2-yl]ethyl]phenol

Systemtic Name: 3-[2-[1-(phenoxymethyl)pyrrolidin-2-yl]ethyl]phenol Openeye Name: 3-[2-[1-(phenoxymethyl)pyrrolidin-2-yl]ethyl]phenol CAS Name: 3-[2-[1-(phenoxymethyl)-2-pyrrolidinyl]ethyl]phenol IUPAC Name: 3-[2-[1-(phenoxymethyl)pyrrolidin-2-yl]ethyl]phenol Traditional Name: 3-[2-[1-(phenoxymethyl)pyrrolidin-2-yl]ethyl]phenol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)COC2=CC=CC=C2)CCC3=CC(=CC=C3)O

Isomeric SMILES

C1CC(N(C1)COC2=CC=CC=C2)CCC3=CC(=CC=C3)O

InChI

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