3-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5-phenethyl-pyridine

Systemtic Name: 3-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5-phenethyl-pyridine Openeye Name: 3-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5-phenethyl-pyridine CAS Name: 3-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]-5-phenethylpyridine IUPAC Name: 3-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5-phenethylpyridine Traditional Name: 3-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5-phenethyl-pyridine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC2=CN=CC(=C2)CCC3=CC=CC=C3

Isomeric SMILES

CN1CCC[C@H]1COC2=CN=CC(=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c1-21-11-5-8-18(21)15-22-19-12-17(13-20-14-19)10-9-16-6-3-2-4-7-16/h2-4,6-7,12-14,18H,5,8-11,15H2,1H3/t18-/m0/s1