(2R,5R)-2,5-diethynyl-1-[(4-methoxyphenyl)methyl]pyrrolidine

Systemtic Name: (2R,5R)-2,5-diethynyl-1-[(4-methoxyphenyl)methyl]pyrrolidine Openeye Name: (2R,5R)-2,5-diethynyl-1-[(4-methoxyphenyl)methyl]pyrrolidine CAS Name: (2R,5R)-2,5-diethynyl-1-[(4-methoxyphenyl)methyl]pyrrolidine IUPAC Name: (2R,5R)-2,5-diethynyl-1-[(4-methoxyphenyl)methyl]pyrrolidine Traditional Name: (2R,5R)-2,5-diethynyl-1-p-anisyl-pyrrolidine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(CCC2C#C)C#C

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@H](CC[C@@H]2C#C)C#C

InChI

InChI=1S/C16H17NO/c1-4-14-8-9-15(5-2)17(14)12-13-6-10-16(18-3)11-7-13/h1-2,6-7,10-11,14-15H,8-9,12H2,3H3/t14-,15-/m0/s1