(2S)-N-[(Z)-quinolin-8-ylmethylideneamino]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S)-N-[(Z)-quinolin-8-ylmethylideneamino]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-N-[(Z)-8-quinolylmethyleneamino]pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N-[(Z)-8-quinolinylmethylideneamino]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N-[(Z)-quinolin-8-ylmethylideneamino]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-N-[(Z)-8-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=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1C[C@H]([NH2+]C1)C(=O)N/N=C\C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H16N4O/c20-15(13-7-3-8-16-13)19-18-10-12-5-1-4-11-6-2-9-17-14(11)12/h1-2,4-6,9-10,13,16H,3,7-8H2,(H,19,20)/p+1/b18-10-/t13-/m0/s1