(2S)-N-[(Z)-quinolin-6-ylmethylideneamino]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S)-N-[(Z)-quinolin-6-ylmethylideneamino]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-N-[(Z)-6-quinolylmethyleneamino]pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N-[(Z)-6-quinolinylmethylideneamino]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N-[(Z)-quinolin-6-ylmethylideneamino]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-N-[(Z)-6-quinolylmethyleneamino]pyrrolidin-1-ium-2-carboxamide Formula: C15H17N4O+ MolecularWeight: 269.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C(=O)NN=CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1C[C@H]([NH2+]C1)C(=O)N/N=C\C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C15H16N4O/c20-15(14-4-2-8-17-14)19-18-10-11-5-6-13-12(9-11)3-1-7-16-13/h1,3,5-7,9-10,14,17H,2,4,8H2,(H,19,20)/p+1/b18-10-/t14-/m0/s1