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

Systemtic Name: 1-ethyl-2-[4-(phenylmethyl)phenoxy]pyrrolidin-3-ol Openeye Name: 2-(4-benzylphenoxy)-1-ethyl-pyrrolidin-3-ol CAS Name: 1-ethyl-2-[4-(phenylmethyl)phenoxy]-3-pyrrolidinol IUPAC Name: 2-(4-benzylphenoxy)-1-ethylpyrrolidin-3-ol Traditional Name: 2-(4-benzylphenoxy)-1-ethyl-pyrrolidin-3-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1OC2=CC=C(C=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CCN1CCC(C1OC2=CC=C(C=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO2/c1-2-20-13-12-18(21)19(20)22-17-10-8-16(9-11-17)14-15-6-4-3-5-7-15/h3-11,18-19,21H,2,12-14H2,1H3