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

Systemtic Name: 4-[(E)-2-(6-methoxy-1-methyl-quinolin-1-ium-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(6-methoxy-1-methyl-quinolin-1-ium-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(6-methoxy-1-methyl-2-quinolin-1-iumyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(6-methoxy-1-methylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(6-methoxy-1-methyl-quinolin-1-ium-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C21H23N2O+ MolecularWeight: 319.42012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N2O/c1-22(2)18-9-5-16(6-10-18)7-11-19-12-8-17-15-20(24-4)13-14-21(17)23(19)3/h5-15H,1-4H3/q+1