4-[(4-chloranyl-6-methoxy-1-methyl-quinolin-1-ium-2-yl)methylideneamino]-N,N-dimethyl-aniline chloride

Systemtic Name: 4-[(4-chloranyl-6-methoxy-1-methyl-quinolin-1-ium-2-yl)methylideneamino]-N,N-dimethyl-aniline chloride Openeye Name: 4-[(4-chloro-6-methoxy-1-methyl-quinolin-1-ium-2-yl)methyleneamino]-N,N-dimethyl-aniline chloride CAS Name: 4-[(4-chloro-6-methoxy-1-methyl-2-quinolin-1-iumyl)methylideneamino]-N,N-dimethylaniline chloride IUPAC Name: 4-[(4-chloro-6-methoxy-1-methylquinolin-1-ium-2-yl)methylideneamino]-N,N-dimethylaniline chloride Traditional Name: [4-[(4-chloro-6-methoxy-1-methyl-quinolin-1-ium-2-yl)methyleneamino]phenyl]-dimethyl-amine chloride Formula: C20H21Cl2N3O MolecularWeight: 390.30624

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C(C2=C1C=CC(=C2)OC)Cl)C=NC3=CC=C(C=C3)N(C)C.[Cl-]

Isomeric SMILES

C[N+]1=C(C=C(C2=C1C=CC(=C2)OC)Cl)C=NC3=CC=C(C=C3)N(C)C.[Cl-]

InChI

InChI=1S/C20H21ClN3O.ClH/c1-23(2)15-7-5-14(6-8-15)22-13-16-11-19(21)18-12-17(25-4)9-10-20(18)24(16)3;/h5-13H,1-4H3;1H/q+1;/p-1