(2-chloranylquinolin-3-yl)methyl-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium

Systemtic Name: (2-chloranylquinolin-3-yl)methyl-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Openeye Name: (2-chloro-3-quinolyl)methyl-methyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium CAS Name: (2-chloro-3-quinolinyl)methyl-methyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium IUPAC Name: (2-chloroquinolin-3-yl)methyl-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Traditional Name: (2-chloro-3-quinolyl)methyl-methyl-[4-(methylcarbamoyl)benzyl]ammonium Formula: C20H21ClN3O+ MolecularWeight: 354.85324

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C20H20ClN3O/c1-22-20(25)15-9-7-14(8-10-15)12-24(2)13-17-11-16-5-3-4-6-18(16)23-19(17)21/h3-11H,12-13H2,1-2H3,(H,22,25)/p+1