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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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