trimethyl-[4-[(Z)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]phenyl]azanium

Systemtic Name: trimethyl-[4-[(Z)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]phenyl]azanium Openeye Name: trimethyl-[4-[(Z)-2-(1-methylquinolin-1-ium-2-yl)vinyl]phenyl]ammonium CAS Name: trimethyl-[4-[(Z)-2-(1-methyl-2-quinolin-1-iumyl)ethenyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[(Z)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]phenyl]azanium Traditional Name: trimethyl-[4-[(Z)-2-(1-methylquinolin-1-ium-2-yl)vinyl]phenyl]ammonium Formula: C21H24N2+2 MolecularWeight: 304.42866

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2/c1-22-19(14-12-18-7-5-6-8-21(18)22)13-9-17-10-15-20(16-11-17)23(2,3)4/h5-16H,1-4H3/q+2/b13-9-