4-[2-[(1E)-buta-1,3-dienyl]-1-ethyl-quinolin-1-ium-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-[(1E)-buta-1,3-dienyl]-1-ethyl-quinolin-1-ium-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[2-[(1E)-buta-1,3-dienyl]-1-ethyl-quinolin-1-ium-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[2-[(1E)-buta-1,3-dienyl]-1-ethyl-3-quinolin-1-iumyl]-N,N-dimethylaniline IUPAC Name: 4-[2-[(1E)-buta-1,3-dienyl]-1-ethylquinolin-1-ium-3-yl]-N,N-dimethylaniline Traditional Name: [4-[2-[(1E)-buta-1,3-dienyl]-1-ethyl-quinolin-1-ium-3-yl]phenyl]-dimethyl-amine Formula: C23H25N2+ MolecularWeight: 329.458

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(=CC2=CC=CC=C21)C3=CC=C(C=C3)N(C)C)C=CC=C

Isomeric SMILES

CC[N+]1=C(C(=CC2=CC=CC=C21)C3=CC=C(C=C3)N(C)C)/C=C/C=C

InChI

InChI=1S/C23H25N2/c1-5-7-11-23-21(18-13-15-20(16-14-18)24(3)4)17-19-10-8-9-12-22(19)25(23)6-2/h5,7-17H,1,6H2,2-4H3/q+1/b11-7+