N,N-dimethyl-4-[(Z)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]aniline

Systemtic Name: N,N-dimethyl-4-[(Z)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]aniline Openeye Name: N,N-dimethyl-4-[(Z)-2-(1-methylquinolin-1-ium-2-yl)vinyl]aniline CAS Name: N,N-dimethyl-4-[(Z)-2-(1-methyl-2-quinolin-1-iumyl)ethenyl]aniline IUPAC Name: N,N-dimethyl-4-[(Z)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]aniline Traditional Name: dimethyl-[4-[(Z)-2-(1-methylquinolin-1-ium-2-yl)vinyl]phenyl]amine Formula: C20H21N2+ MolecularWeight: 289.39414

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)/C=C\C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H21N2/c1-21(2)18-12-8-16(9-13-18)10-14-19-15-11-17-6-4-5-7-20(17)22(19)3/h4-15H,1-3H3/q+1