4-(2-ethoxyphenoxy)-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: 4-(2-ethoxyphenoxy)-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: 1-benzyl-4-(2-ethoxyphenoxy)pyrrolidin-3-ol CAS Name: 4-(2-ethoxyphenoxy)-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: 1-benzyl-4-(2-ethoxyphenoxy)pyrrolidin-3-ol Traditional Name: 1-benzyl-4-(2-ethoxyphenoxy)pyrrolidin-3-ol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2CN(CC2O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OC2CN(CC2O)CC3=CC=CC=C3

InChI

InChI=1S/C19H23NO3/c1-2-22-17-10-6-7-11-18(17)23-19-14-20(13-16(19)21)12-15-8-4-3-5-9-15/h3-11,16,19,21H,2,12-14H2,1H3