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

Systemtic Name: dimethyl-[[2-[(quinolin-2-ylcarbonylamino)methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[(quinoline-2-carbonylamino)methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[oxo(2-quinolinyl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[(quinoline-2-carbonylamino)methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[(quinaldoylamino)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=NC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

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