[(E)-(4-dimethylaminophenyl)methylideneamino]-(8-methoxyquinolin-1-ium-4-yl)azanium

Systemtic Name: [(E)-(4-dimethylaminophenyl)methylideneamino]-(8-methoxyquinolin-1-ium-4-yl)azanium Openeye Name: [(E)-(4-dimethylaminophenyl)methyleneamino]-(8-methoxyquinolin-1-ium-4-yl)ammonium CAS Name: [(E)-(4-dimethylaminophenyl)methylideneamino]-(8-methoxy-4-quinolin-1-iumyl)ammonium IUPAC Name: [(E)-(4-dimethylaminophenyl)methylideneamino]-(8-methoxyquinolin-1-ium-4-yl)azanium Traditional Name: [(E)-[4-(dimethylamino)benzylidene]amino]-(8-methoxyquinolin-1-ium-4-yl)ammonium Formula: C19H22N4O+2 MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=N[NH2+]C2=C3C=CC=C(C3=[NH+]C=C2)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/[NH2+]C2=C3C=CC=C(C3=[NH+]C=C2)OC

InChI

InChI=1S/C19H20N4O/c1-23(2)15-9-7-14(8-10-15)13-21-22-17-11-12-20-19-16(17)5-4-6-18(19)24-3/h4-13H,1-3H3,(H,20,22)/p+2/b21-13+