4-[(E)-2-(1,3-dimethylquinoxalin-1-ium-2-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(1,3-dimethylquinoxalin-1-ium-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(1,3-dimethylquinoxalin-1-ium-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(1,3-dimethyl-2-quinoxalin-1-iumyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(1,3-dimethylquinoxalin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(1,3-dimethylquinoxalin-1-ium-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C20H22N3+ MolecularWeight: 304.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2[N+](=C1/C=C/C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C20H22N3/c1-15-19(23(4)20-8-6-5-7-18(20)21-15)14-11-16-9-12-17(13-10-16)22(2)3/h5-14H,1-4H3/q+1