dimethyl-[[2-[[(2-methylquinolin-4-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[(2-methylquinolin-4-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[(2-methylquinoline-4-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[(2-methyl-4-quinolinyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[(2-methylquinoline-4-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[(2-methylquinoline-4-carbonyl)amino]methyl]benzyl]ammonium Formula: C21H24N3O+ MolecularWeight: 334.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCC3=CC=CC=C3C[NH+](C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCC3=CC=CC=C3C[NH+](C)C

InChI

InChI=1S/C21H23N3O/c1-15-12-19(18-10-6-7-11-20(18)23-15)21(25)22-13-16-8-4-5-9-17(16)14-24(2)3/h4-12H,13-14H2,1-3H3,(H,22,25)/p+1