[2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]-(quinolin-1-ium-8-ylmethyl)azanium

Systemtic Name: [2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]-(quinolin-1-ium-8-ylmethyl)azanium Openeye Name: [2-(methylamino)-2-oxo-1-phenyl-ethyl]-(quinolin-1-ium-8-ylmethyl)ammonium CAS Name: [2-(methylamino)-2-oxo-1-phenylethyl]-(8-quinolin-1-iumylmethyl)ammonium IUPAC Name: [2-(methylamino)-2-oxo-1-phenylethyl]-(quinolin-1-ium-8-ylmethyl)azanium Traditional Name: [2-keto-2-(methylamino)-1-phenyl-ethyl]-(quinolin-1-ium-8-ylmethyl)ammonium Formula: C19H21N3O+2 MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1=CC=CC=C1)[NH2+]CC2=CC=CC3=C2[NH+]=CC=C3

Isomeric SMILES

CNC(=O)C(C1=CC=CC=C1)[NH2+]CC2=CC=CC3=C2[NH+]=CC=C3

InChI

InChI=1S/C19H19N3O/c1-20-19(23)18(15-7-3-2-4-8-15)22-13-16-10-5-9-14-11-6-12-21-17(14)16/h2-12,18,22H,13H2,1H3,(H,20,23)/p+2