6-[(2,4-dimethylquinolin-1-ium-6-yl)methyl]-2,4-dimethyl-quinoline

Systemtic Name: 6-[(2,4-dimethylquinolin-1-ium-6-yl)methyl]-2,4-dimethyl-quinoline Openeye Name: 6-[(2,4-dimethylquinolin-1-ium-6-yl)methyl]-2,4-dimethyl-quinoline CAS Name: 6-[(2,4-dimethyl-6-quinolin-1-iumyl)methyl]-2,4-dimethylquinoline IUPAC Name: 6-[(2,4-dimethylquinolin-1-ium-6-yl)methyl]-2,4-dimethylquinoline Traditional Name: 6-[(2,4-dimethylquinolin-1-ium-6-yl)methyl]-2,4-dimethyl-quinoline Formula: C23H23N2+ MolecularWeight: 327.44212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=C(C=C2)CC3=CC4=C(C=C3)N=C(C=C4C)C)C

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=C(C=C2)CC3=CC4=C(C=C3)N=C(C=C4C)C)C

InChI

InChI=1S/C23H22N2/c1-14-9-16(3)24-22-7-5-18(12-20(14)22)11-19-6-8-23-21(13-19)15(2)10-17(4)25-23/h5-10,12-13H,11H2,1-4H3/p+1