(8-methoxyquinolin-2-yl)-[(3S)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: (8-methoxyquinolin-2-yl)-[(3S)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: (8-methoxy-2-quinolyl)-[(3S)-1-methyl-2-oxo-pyrrolidin-3-yl]ammonium CAS Name: (8-methoxy-2-quinolinyl)-[(3S)-1-methyl-2-oxo-3-pyrrolidinyl]ammonium IUPAC Name: (8-methoxyquinolin-2-yl)-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]azanium Traditional Name: [(3S)-2-keto-1-methyl-pyrrolidin-3-yl]-(8-methoxy-2-quinolyl)ammonium Formula: C15H18N3O2+ MolecularWeight: 272.32232

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)[NH2+]C2=NC3=C(C=CC=C3OC)C=C2

Isomeric SMILES

CN1CC[C@@H](C1=O)[NH2+]C2=NC3=C(C=CC=C3OC)C=C2

InChI

InChI=1S/C15H17N3O2/c1-18-9-8-11(15(18)19)16-13-7-6-10-4-3-5-12(20-2)14(10)17-13/h3-7,11H,8-9H2,1-2H3,(H,16,17)/p+1/t11-/m0/s1