4-(2-ethenyl-3-methyl-1-phenyl-quinoxalin-1-ium-5-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(2-ethenyl-3-methyl-1-phenyl-quinoxalin-1-ium-5-yl)-N,N-dimethyl-aniline Openeye Name: N,N-dimethyl-4-(3-methyl-1-phenyl-2-vinyl-quinoxalin-1-ium-5-yl)aniline CAS Name: 4-(2-ethenyl-3-methyl-1-phenyl-5-quinoxalin-1-iumyl)-N,N-dimethylaniline IUPAC Name: 4-(2-ethenyl-3-methyl-1-phenylquinoxalin-1-ium-5-yl)-N,N-dimethylaniline Traditional Name: dimethyl-[4-(3-methyl-1-phenyl-2-vinyl-quinoxalin-1-ium-5-yl)phenyl]amine Formula: C25H24N3+ MolecularWeight: 366.47816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2[N+](=C1C=C)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=NC2=C(C=CC=C2[N+](=C1C=C)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C25H24N3/c1-5-23-18(2)26-25-22(19-14-16-20(17-15-19)27(3)4)12-9-13-24(25)28(23)21-10-7-6-8-11-21/h5-17H,1H2,2-4H3/q+1