dimethyl-[[2-[(quinolin-8-ylcarbonylamino)methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[(quinolin-8-ylcarbonylamino)methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[(quinoline-8-carbonylamino)methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[oxo(8-quinolinyl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[(quinoline-8-carbonylamino)methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[(quinoline-8-carbonylamino)methyl]benzyl]ammonium Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC=CC3=C2N=CC=C3

InChI

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