(2R)-1-(3-methanoylquinolin-1-ium-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(3-methanoylquinolin-1-ium-2-yl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(3-formylquinolin-1-ium-2-yl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-(3-formyl-2-quinolin-1-iumyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(3-formylquinolin-1-ium-2-yl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(3-formylquinolin-1-ium-2-yl)pyrrolidine-2-carboxamide Formula: C15H16N3O2+ MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=[NH+]C3=CC=CC=C3C=C2C=O)C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)C2=[NH+]C3=CC=CC=C3C=C2C=O)C(=O)N

InChI

InChI=1S/C15H15N3O2/c16-14(20)13-6-3-7-18(13)15-11(9-19)8-10-4-1-2-5-12(10)17-15/h1-2,4-5,8-9,13H,3,6-7H2,(H2,16,20)/p+1/t13-/m1/s1