3,4-dihydro-2H-quinolin-1-yl-[(2S,4R)-4-oxidanylpyrrolidin-1-ium-2-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[(2S,4R)-4-oxidanylpyrrolidin-1-ium-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[(2S,4R)-4-hydroxypyrrolidin-1-ium-2-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[(2S,4R)-4-hydroxy-2-pyrrolidin-1-iumyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[(2S,4R)-4-hydroxypyrrolidin-1-ium-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(2S,4R)-4-hydroxypyrrolidin-1-ium-2-yl]methanone Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CC(C[NH2+]3)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)[C@@H]3C[C@H](C[NH2+]3)O

InChI

InChI=1S/C14H18N2O2/c17-11-8-12(15-9-11)14(18)16-7-3-5-10-4-1-2-6-13(10)16/h1-2,4,6,11-12,15,17H,3,5,7-9H2/p+1/t11-,12+/m1/s1