dimethyl-[[2-[(quinolin-5-ylcarbonylamino)methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[(quinolin-5-ylcarbonylamino)methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[(quinoline-5-carbonylamino)methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[oxo(5-quinolinyl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[(quinoline-5-carbonylamino)methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[(quinoline-5-carbonylamino)methyl]benzyl]ammonium Formula: C20H22N3O+ MolecularWeight: 320.40818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=C3C=CC=NC3=CC=C2

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=C3C=CC=NC3=CC=C2

InChI

InChI=1S/C20H21N3O/c1-23(2)14-16-8-4-3-7-15(16)13-22-20(24)18-9-5-11-19-17(18)10-6-12-21-19/h3-12H,13-14H2,1-2H3,(H,22,24)/p+1