(2-chloranylquinolin-3-yl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (2-chloranylquinolin-3-yl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (2-chloro-3-quinolyl)methyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (2-chloro-3-quinolinyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (2-chloroquinolin-3-yl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: (2-chloro-3-quinolyl)methyl-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C20H21ClN3O+ MolecularWeight: 354.85324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC3=CC=CC=C3N=C2Cl

InChI

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