2-[methyl-[4-[2-(1-methylquinolin-1-ium-4-yl)ethenyl]phenyl]amino]ethanol

Systemtic Name: 2-[methyl-[4-[2-(1-methylquinolin-1-ium-4-yl)ethenyl]phenyl]amino]ethanol Openeye Name: 2-[N-methyl-4-[2-(1-methylquinolin-1-ium-4-yl)vinyl]anilino]ethanol CAS Name: 2-[N-methyl-4-[2-(1-methyl-4-quinolin-1-iumyl)ethenyl]anilino]ethanol IUPAC Name: 2-[N-methyl-4-[2-(1-methylquinolin-1-ium-4-yl)ethenyl]anilino]ethanol Traditional Name: 2-[N-methyl-4-[2-(1-methylquinolin-1-ium-4-yl)vinyl]anilino]ethanol Formula: C21H23N2O+ MolecularWeight: 319.42012

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C2=CC=CC=C21)C=CC3=CC=C(C=C3)N(C)CCO

Isomeric SMILES

C[N+]1=CC=C(C2=CC=CC=C21)C=CC3=CC=C(C=C3)N(C)CCO

InChI

InChI=1S/C21H23N2O/c1-22(15-16-24)19-11-8-17(9-12-19)7-10-18-13-14-23(2)21-6-4-3-5-20(18)21/h3-14,24H,15-16H2,1-2H3/q+1