8-[(3S)-pyrrolidin-1-ium-3-yl]oxyquinoline

Systemtic Name: 8-[(3S)-pyrrolidin-1-ium-3-yl]oxyquinoline Openeye Name: 8-[(3S)-pyrrolidin-1-ium-3-yl]oxyquinoline CAS Name: 8-[[(3S)-3-pyrrolidin-1-iumyl]oxy]quinoline IUPAC Name: 8-[(3S)-pyrrolidin-1-ium-3-yl]oxyquinoline Traditional Name: 8-[(3S)-pyrrolidin-1-ium-3-yl]oxyquinoline Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC1OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1C[NH2+]C[C@H]1OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C13H14N2O/c1-3-10-4-2-7-15-13(10)12(5-1)16-11-6-8-14-9-11/h1-5,7,11,14H,6,8-9H2/p+1/t11-/m0/s1