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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCC3=CC=C(C=C3)C[NH+](C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCC3=CC=C(C=C3)C[NH+](C)C

InChI

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