1-[(4-methoxyphenyl)methyl]-2-(2-phenylethynyl)pyrrolidine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-(2-phenylethynyl)pyrrolidine Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-(2-phenylethynyl)pyrrolidine CAS Name: 1-[(4-methoxyphenyl)methyl]-2-(2-phenylethynyl)pyrrolidine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-(2-phenylethynyl)pyrrolidine Traditional Name: 1-p-anisyl-2-(2-phenylethynyl)pyrrolidine Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCC2C#CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCC2C#CC3=CC=CC=C3

InChI

InChI=1S/C20H21NO/c1-22-20-13-10-18(11-14-20)16-21-15-5-8-19(21)12-9-17-6-3-2-4-7-17/h2-4,6-7,10-11,13-14,19H,5,8,15-16H2,1H3