6-[[(2S)-pyrrolidin-2-yl]methoxy]quinoline

Systemtic Name: 6-[[(2S)-pyrrolidin-2-yl]methoxy]quinoline Openeye Name: 6-[[(2S)-pyrrolidin-2-yl]methoxy]quinoline CAS Name: 6-[[(2S)-2-pyrrolidinyl]methoxy]quinoline IUPAC Name: 6-[[(2S)-pyrrolidin-2-yl]methoxy]quinoline Traditional Name: 6-[[(2S)-pyrrolidin-2-yl]methoxy]quinoline Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)COC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1C[C@H](NC1)COC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C14H16N2O/c1-3-11-9-13(5-6-14(11)16-8-1)17-10-12-4-2-7-15-12/h1,3,5-6,8-9,12,15H,2,4,7,10H2/t12-/m0/s1