2-(1,6-dimethylquinolin-1-ium-2-yl)-1,6-dimethyl-quinolin-1-ium

Systemtic Name: 2-(1,6-dimethylquinolin-1-ium-2-yl)-1,6-dimethyl-quinolin-1-ium Openeye Name: 2-(1,6-dimethylquinolin-1-ium-2-yl)-1,6-dimethyl-quinolin-1-ium CAS Name: 2-(1,6-dimethyl-2-quinolin-1-iumyl)-1,6-dimethylquinolin-1-ium IUPAC Name: 2-(1,6-dimethylquinolin-1-ium-2-yl)-1,6-dimethylquinolin-1-ium Traditional Name: 2-(1,6-dimethylquinolin-1-ium-2-yl)-1,6-dimethyl-quinolin-1-ium Formula: C22H22N2+2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C(C=C2)C3=[N+](C4=C(C=C3)C=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C(C=C2)C3=[N+](C4=C(C=C3)C=C(C=C4)C)C)C

InChI

InChI=1S/C22H22N2/c1-15-5-9-19-17(13-15)7-11-21(23(19)3)22-12-8-18-14-16(2)6-10-20(18)24(22)4/h5-14H,1-4H3/q+2