[(E)-[4-(diethylaminomethyl)phenyl]methylideneamino]-(6-methoxyquinolin-1-ium-4-yl)azanium

Systemtic Name: [(E)-[4-(diethylaminomethyl)phenyl]methylideneamino]-(6-methoxyquinolin-1-ium-4-yl)azanium Openeye Name: [(E)-[4-(diethylaminomethyl)phenyl]methyleneamino]-(6-methoxyquinolin-1-ium-4-yl)ammonium CAS Name: [(E)-[4-(diethylaminomethyl)phenyl]methylideneamino]-(6-methoxy-4-quinolin-1-iumyl)ammonium IUPAC Name: [(E)-[4-(diethylaminomethyl)phenyl]methylideneamino]-(6-methoxyquinolin-1-ium-4-yl)azanium Traditional Name: [(E)-[4-(diethylaminomethyl)benzylidene]amino]-(6-methoxyquinolin-1-ium-4-yl)ammonium Formula: C22H28N4O+2 MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C=N[NH2+]C2=C3C=C(C=CC3=[NH+]C=C2)OC

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)/C=N/[NH2+]C2=C3C=C(C=CC3=[NH+]C=C2)OC

InChI

InChI=1S/C22H26N4O/c1-4-26(5-2)16-18-8-6-17(7-9-18)15-24-25-22-12-13-23-21-11-10-19(27-3)14-20(21)22/h6-15H,4-5,16H2,1-3H3,(H,23,25)/p+2/b24-15+