3-[2-(4-methylphenyl)ethynyl]-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine

Systemtic Name: 3-[2-(4-methylphenyl)ethynyl]-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine Openeye Name: 3-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5-[2-(p-tolyl)ethynyl]pyridine CAS Name: 3-[2-(4-methylphenyl)ethynyl]-5-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyridine IUPAC Name: 3-[2-(4-methylphenyl)ethynyl]-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine Traditional Name: 3-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5-[2-(p-tolyl)ethynyl]pyridine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2=CC(=CN=C2)OCC3CCCN3C

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=CC(=CN=C2)OC[C@@H]3CCCN3C

InChI

InChI=1S/C20H22N2O/c1-16-5-7-17(8-6-16)9-10-18-12-20(14-21-13-18)23-15-19-4-3-11-22(19)2/h5-8,12-14,19H,3-4,11,15H2,1-2H3/t19-/m0/s1