2-phenoxy-1-[1-(phenylmethyl)pyrrolidin-2-yl]ethanol

Systemtic Name: 2-phenoxy-1-[1-(phenylmethyl)pyrrolidin-2-yl]ethanol Openeye Name: 1-(1-benzylpyrrolidin-2-yl)-2-phenoxy-ethanol CAS Name: 2-phenoxy-1-[1-(phenylmethyl)-2-pyrrolidinyl]ethanol IUPAC Name: 1-(1-benzylpyrrolidin-2-yl)-2-phenoxyethanol Traditional Name: 1-(1-benzylpyrrolidin-2-yl)-2-phenoxy-ethanol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC=C2)C(COC3=CC=CC=C3)O

Isomeric SMILES

C1CC(N(C1)CC2=CC=CC=C2)C(COC3=CC=CC=C3)O

InChI

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