(2-chloranyl-7-methoxy-quinolin-3-yl)methyl-[(3,4-dichlorophenyl)methyl]-methyl-azanium

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl-[(3,4-dichlorophenyl)methyl]-methyl-azanium Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl-[(3,4-dichlorophenyl)methyl]-methyl-ammonium CAS Name: (2-chloro-7-methoxy-3-quinolinyl)methyl-[(3,4-dichlorophenyl)methyl]-methylammonium IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl-[(3,4-dichlorophenyl)methyl]-methylazanium Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-(3,4-dichlorobenzyl)-methyl-ammonium Formula: C19H18Cl3N2O+ MolecularWeight: 396.71802

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C19H17Cl3N2O/c1-24(10-12-3-6-16(20)17(21)7-12)11-14-8-13-4-5-15(25-2)9-18(13)23-19(14)22/h3-9H,10-11H2,1-2H3/p+1