N,N-dimethyl-4-[(E)-2-(1-oxidanidylquinolin-1-ium-2-yl)ethenyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E)-2-(1-oxidanidylquinolin-1-ium-2-yl)ethenyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-2-(1-oxidoquinolin-1-ium-2-yl)vinyl]aniline CAS Name: N,N-dimethyl-4-[(E)-2-(1-oxido-2-quinolin-1-iumyl)ethenyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-2-(1-oxidoquinolin-1-ium-2-yl)ethenyl]aniline Traditional Name: dimethyl-[4-[(E)-2-(1-oxidoquinolin-1-ium-2-yl)vinyl]phenyl]amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C=C2)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=[N+](C3=CC=CC=C3C=C2)[O-]

InChI

InChI=1S/C19H18N2O/c1-20(2)17-11-7-15(8-12-17)9-13-18-14-10-16-5-3-4-6-19(16)21(18)22/h3-14H,1-2H3/b13-9+