4-[(E)-2-(1,6-dimethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(1,6-dimethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(1,6-dimethylquinolin-1-ium-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(1,6-dimethyl-2-quinolin-1-iumyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(1,6-dimethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(1,6-dimethylquinolin-1-ium-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C21H23N2+ MolecularWeight: 303.42072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C(C=C2)C=CC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N2/c1-16-5-14-21-18(15-16)9-13-20(23(21)4)12-8-17-6-10-19(11-7-17)22(2)3/h5-15H,1-4H3/q+1