(2-chloranyl-1-methyl-4-phenyl-4H-quinolin-3-yl)methylidene-dimethyl-azanium

Systemtic Name: (2-chloranyl-1-methyl-4-phenyl-4H-quinolin-3-yl)methylidene-dimethyl-azanium Openeye Name: (2-chloro-1-methyl-4-phenyl-4H-quinolin-3-yl)methylene-dimethyl-ammonium CAS Name: (2-chloro-1-methyl-4-phenyl-4H-quinolin-3-yl)methylidene-dimethylammonium IUPAC Name: (2-chloro-1-methyl-4-phenyl-4H-quinolin-3-yl)methylidene-dimethylazanium Traditional Name: (2-chloro-1-methyl-4-phenyl-4H-quinolin-3-yl)methylene-dimethyl-ammonium Formula: C19H20ClN2+ MolecularWeight: 311.8285

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C(=C1Cl)C=[N+](C)C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(C(=C1Cl)C=[N+](C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H20ClN2/c1-21(2)13-16-18(14-9-5-4-6-10-14)15-11-7-8-12-17(15)22(3)19(16)20/h4-13,18H,1-3H3/q+1