1-[1-phenoxy-3-(2-phenylbut-3-yn-2-yloxy)propan-2-yl]pyrrolidine

Systemtic Name: 1-[1-phenoxy-3-(2-phenylbut-3-yn-2-yloxy)propan-2-yl]pyrrolidine Openeye Name: 1-[1-[(1-methyl-1-phenyl-prop-2-ynoxy)methyl]-2-phenoxy-ethyl]pyrrolidine CAS Name: 1-[1-phenoxy-3-(2-phenylbut-3-yn-2-yloxy)propan-2-yl]pyrrolidine IUPAC Name: 1-[1-phenoxy-3-(2-phenylbut-3-yn-2-yloxy)propan-2-yl]pyrrolidine Traditional Name: 1-[1-[(1-methyl-1-phenyl-prop-2-ynoxy)methyl]-2-phenoxy-ethyl]pyrrolidine Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)(C1=CC=CC=C1)OCC(COC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC(C#C)(C1=CC=CC=C1)OCC(COC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H27NO2/c1-3-23(2,20-12-6-4-7-13-20)26-19-21(24-16-10-11-17-24)18-25-22-14-8-5-9-15-22/h1,4-9,12-15,21H,10-11,16-19H2,2H3