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(2R)-2-(2,3-dihydro-1H-pyrrol-1-ium-5-yl)-2-quinolin-2-yl-ethanenitrile

(2R)-2-(2,3-dihydro-1H-pyrrol-1-ium-5-yl)-2-quinolin-2-yl-ethanenitrile

Systemtic Name:(2R)-2-(2,3-dihydro-1H-pyrrol-1-ium-5-yl)-2-quinolin-2-yl-ethanenitrile
Openeye Name:(2R)-2-(2,3-dihydro-1H-pyrrol-1-ium-5-yl)-2-(2-quinolyl)acetonitrile
CAS Name:(2R)-2-(2,3-dihydro-1H-pyrrol-1-ium-5-yl)-2-(2-quinolinyl)acetonitrile
IUPAC Name:(2R)-2-(2,3-dihydro-1H-pyrrol-1-ium-5-yl)-2-quinolin-2-ylacetonitrile
Traditional Name:(2R)-2-(2-pyrrolin-1-ium-2-yl)-2-(2-quinolyl)acetonitrile
Formula: C15H14N3+
MolecularWeight: 236.29176
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(=C1)C(C#N)C2=NC3=CC=CC=C3C=C2


Isomeric SMILES

C1C[NH2+]C(=C1)[C@@H](C#N)C2=NC3=CC=CC=C3C=C2


InChI

InChI=1S/C15H13N3/c16-10-12(14-6-3-9-17-14)15-8-7-11-4-1-2-5-13(11)18-15/h1-2,4-8,12,17H,3,9H2/p+1/t12-/m1/s1


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