2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-N,N,1-trimethyl-quinolin-1-ium-6-amine

Systemtic Name: 2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-N,N,1-trimethyl-quinolin-1-ium-6-amine Openeye Name: 2-[(E)-2-(4-dimethylaminophenyl)vinyl]-N,N,1-trimethyl-quinolin-1-ium-6-amine CAS Name: 2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-N,N,1-trimethyl-6-quinolin-1-iumamine IUPAC Name: 2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-N,N,1-trimethylquinolin-1-ium-6-amine Traditional Name: [4-[(E)-2-[6-(dimethylamino)-1-methyl-quinolin-1-ium-2-yl]vinyl]phenyl]-dimethyl-amine Formula: C22H26N3+ MolecularWeight: 332.46194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N3/c1-23(2)19-10-6-17(7-11-19)8-12-20-13-9-18-16-21(24(3)4)14-15-22(18)25(20)5/h6-16H,1-5H3/q+1