1-(4-methoxyphenyl)-1-(4-pyrrolidin-1-ylphenyl)prop-2-yn-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-1-(4-pyrrolidin-1-ylphenyl)prop-2-yn-1-ol Openeye Name: 1-(4-methoxyphenyl)-1-(4-pyrrolidin-1-ylphenyl)prop-2-yn-1-ol CAS Name: 1-(4-methoxyphenyl)-1-[4-(1-pyrrolidinyl)phenyl]-2-propyn-1-ol IUPAC Name: 1-(4-methoxyphenyl)-1-(4-pyrrolidin-1-ylphenyl)prop-2-yn-1-ol Traditional Name: 1-(4-methoxyphenyl)-1-(4-pyrrolidinophenyl)prop-2-yn-1-ol Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#C)(C2=CC=C(C=C2)N3CCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C#C)(C2=CC=C(C=C2)N3CCCC3)O

InChI

InChI=1S/C20H21NO2/c1-3-20(22,17-8-12-19(23-2)13-9-17)16-6-10-18(11-7-16)21-14-4-5-15-21/h1,6-13,22H,4-5,14-15H2,2H3