(2S)-N-[(Z)-(6-methoxyquinolin-2-yl)methylideneamino]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S)-N-[(Z)-(6-methoxyquinolin-2-yl)methylideneamino]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-N-[(Z)-(6-methoxy-2-quinolyl)methyleneamino]pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N-[(Z)-(6-methoxy-2-quinolinyl)methylideneamino]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N-[(Z)-(6-methoxyquinolin-2-yl)methylideneamino]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-N-[(Z)-(6-methoxy-2-quinolyl)methyleneamino]pyrrolidin-1-ium-2-carboxamide Formula: C16H19N4O2+ MolecularWeight: 299.34766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C=NNC(=O)C3CCC[NH2+]3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)/C=N\NC(=O)[C@@H]3CCC[NH2+]3

InChI

InChI=1S/C16H18N4O2/c1-22-13-6-7-14-11(9-13)4-5-12(19-14)10-18-20-16(21)15-3-2-8-17-15/h4-7,9-10,15,17H,2-3,8H2,1H3,(H,20,21)/p+1/b18-10-/t15-/m0/s1