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

Systemtic Name: 4-[(E)-2-[1-(2-dimethylaminoethyl)quinolin-1-ium-4-yl]ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-[1-(2-dimethylaminoethyl)quinolin-1-ium-4-yl]vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-[1-(2-dimethylaminoethyl)-4-quinolin-1-iumyl]ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-[1-(2-dimethylaminoethyl)quinolin-1-ium-4-yl]ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-[1-(2-dimethylaminoethyl)quinolin-1-ium-4-yl]vinyl]phenyl]-dimethyl-amine Formula: C23H28N3+ MolecularWeight: 346.48852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC[N+]1=CC=C(C2=CC=CC=C21)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN(C)CC[N+]1=CC=C(C2=CC=CC=C21)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H28N3/c1-24(2)17-18-26-16-15-20(22-7-5-6-8-23(22)26)12-9-19-10-13-21(14-11-19)25(3)4/h5-16H,17-18H2,1-4H3/q+1