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

Systemtic Name: (2-chloranylquinolin-3-yl)methyl-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2-chloro-3-quinolyl)methyl-[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2-chloro-3-quinolinyl)methyl-[2-(2-ethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (2-chloroquinolin-3-yl)methyl-[2-(2-ethylanilino)-2-oxoethyl]-methylazanium Traditional Name: (2-chloro-3-quinolyl)methyl-[2-(2-ethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C21H23ClN3O+ MolecularWeight: 368.87982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C21H22ClN3O/c1-3-15-8-4-6-10-18(15)23-20(26)14-25(2)13-17-12-16-9-5-7-11-19(16)24-21(17)22/h4-12H,3,13-14H2,1-2H3,(H,23,26)/p+1