4-(2,3-dimethylphenoxy)-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: 4-(2,3-dimethylphenoxy)-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: 1-benzyl-4-(2,3-dimethylphenoxy)pyrrolidin-3-ol CAS Name: 4-(2,3-dimethylphenoxy)-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: 1-benzyl-4-(2,3-dimethylphenoxy)pyrrolidin-3-ol Traditional Name: 1-benzyl-4-(2,3-dimethylphenoxy)pyrrolidin-3-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2CN(CC2O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2CN(CC2O)CC3=CC=CC=C3)C

InChI

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