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

Systemtic Name: (2-chloranylquinolin-3-yl)methyl-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-azanium Openeye Name: (2-chloro-3-quinolyl)methyl-[2-(2-methylanilino)-2-oxo-ethyl]-propyl-ammonium CAS Name: (2-chloro-3-quinolinyl)methyl-[2-(2-methylanilino)-2-oxoethyl]-propylammonium IUPAC Name: (2-chloroquinolin-3-yl)methyl-[2-(2-methylanilino)-2-oxoethyl]-propylazanium Traditional Name: (2-chloro-3-quinolyl)methyl-[2-keto-2-(o-toluidino)ethyl]-propyl-ammonium Formula: C22H25ClN3O+ MolecularWeight: 382.9064

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC[NH+](CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H24ClN3O/c1-3-12-26(15-21(27)24-19-10-6-4-8-16(19)2)14-18-13-17-9-5-7-11-20(17)25-22(18)23/h4-11,13H,3,12,14-15H2,1-2H3,(H,24,27)/p+1