(2-azanyl-6-chloranyl-4-phenyl-quinolin-1-ium-3-yl)methyl-dimethyl-azanium

Systemtic Name: (2-azanyl-6-chloranyl-4-phenyl-quinolin-1-ium-3-yl)methyl-dimethyl-azanium Openeye Name: (2-amino-6-chloro-4-phenyl-quinolin-1-ium-3-yl)methyl-dimethyl-ammonium CAS Name: (2-amino-6-chloro-4-phenyl-3-quinolin-1-iumyl)methyl-dimethylammonium IUPAC Name: (2-amino-6-chloro-4-phenylquinolin-1-ium-3-yl)methyl-dimethylazanium Traditional Name: (2-amino-6-chloro-4-phenyl-quinolin-1-ium-3-yl)methyl-dimethyl-ammonium Formula: C18H20ClN3+2 MolecularWeight: 313.8245

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C([NH+]=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl)N

Isomeric SMILES

C[NH+](C)CC1=C([NH+]=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl)N

InChI

InChI=1S/C18H18ClN3/c1-22(2)11-15-17(12-6-4-3-5-7-12)14-10-13(19)8-9-16(14)21-18(15)20/h3-10H,11H2,1-2H3,(H2,20,21)/p+2