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

Systemtic Name: 4-[2-(6-ethoxy-1-methyl-quinolin-1-ium-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(6-ethoxy-1-methyl-quinolin-1-ium-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[2-(6-ethoxy-1-methyl-2-quinolin-1-iumyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(6-ethoxy-1-methylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[2-(6-ethoxy-1-methyl-quinolin-1-ium-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C22H25N2O+ MolecularWeight: 333.4467

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)[N+](=C(C=C2)C=CC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)[N+](=C(C=C2)C=CC3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C22H25N2O/c1-5-25-21-14-15-22-18(16-21)9-13-20(24(22)4)12-8-17-6-10-19(11-7-17)23(2)3/h6-16H,5H2,1-4H3/q+1