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

Systemtic Name: 4-[(E)-2-(1-ethyl-6-methyl-quinolin-1-ium-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(1-ethyl-6-methyl-quinolin-1-ium-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(1-ethyl-6-methyl-2-quinolin-1-iumyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(1-ethyl-6-methylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(1-ethyl-6-methyl-quinolin-1-ium-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C22H25N2+ MolecularWeight: 317.4473

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=C1C=CC(=C2)C)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC[N+]1=C(C=CC2=C1C=CC(=C2)C)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H25N2/c1-5-24-21(14-10-19-16-17(2)6-15-22(19)24)13-9-18-7-11-20(12-8-18)23(3)4/h6-16H,5H2,1-4H3/q+1