(2-azanylquinolin-1-ium-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-azanylquinolin-1-ium-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-aminoquinolin-1-ium-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-amino-3-quinolin-1-iumyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-aminoquinolin-1-ium-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-aminoquinolin-1-ium-3-yl)-pyrrolidino-methanone Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=CC=CC=C3[NH+]=C2N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=CC=CC=C3[NH+]=C2N

InChI

InChI=1S/C14H15N3O/c15-13-11(14(18)17-7-3-4-8-17)9-10-5-1-2-6-12(10)16-13/h1-2,5-6,9H,3-4,7-8H2,(H2,15,16)/p+1