N-methyl-N-[(E)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]-2-methylsulfanyl-aniline

Systemtic Name: N-methyl-N-[(E)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]-2-methylsulfanyl-aniline Openeye Name: N-methyl-N-[(E)-2-(1-methylquinolin-1-ium-2-yl)vinyl]-2-methylsulfanyl-aniline CAS Name: N-methyl-N-[(E)-2-(1-methyl-2-quinolin-1-iumyl)ethenyl]-2-(methylthio)aniline IUPAC Name: N-methyl-N-[(E)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]-2-methylsulfanylaniline Traditional Name: methyl-[(E)-2-(1-methylquinolin-1-ium-2-yl)vinyl]-[2-(methylthio)phenyl]amine Formula: C20H21N2S+ MolecularWeight: 321.45914

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)C=CN(C)C3=CC=CC=C3SC

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)/C=C/N(C)C3=CC=CC=C3SC

InChI

InChI=1S/C20H21N2S/c1-21(19-10-6-7-11-20(19)23-3)15-14-17-13-12-16-8-4-5-9-18(16)22(17)2/h4-15H,1-3H3/q+1