1-[(1R)-2-(2,6-dimethylphenoxy)-1-phenyl-ethyl]pyrrolidine

Systemtic Name: 1-[(1R)-2-(2,6-dimethylphenoxy)-1-phenyl-ethyl]pyrrolidine Openeye Name: 1-[(1R)-2-(2,6-dimethylphenoxy)-1-phenyl-ethyl]pyrrolidine CAS Name: 1-[(1R)-2-(2,6-dimethylphenoxy)-1-phenylethyl]pyrrolidine IUPAC Name: 1-[(1R)-2-(2,6-dimethylphenoxy)-1-phenylethyl]pyrrolidine Traditional Name: 1-[(1R)-2-(2,6-dimethylphenoxy)-1-phenyl-ethyl]pyrrolidine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@@H](C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C20H25NO/c1-16-9-8-10-17(2)20(16)22-15-19(21-13-6-7-14-21)18-11-4-3-5-12-18/h3-5,8-12,19H,6-7,13-15H2,1-2H3/t19-/m0/s1