2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]quinolin-1-ium-1-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]quinolin-1-ium-1-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[(E)-2-(4-methoxyphenyl)vinyl]quinolin-1-ium-1-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-quinolin-1-iumyl]-N,N-dimethylethanamine IUPAC Name: 2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]quinolin-1-ium-1-yl]-N,N-dimethylethanamine Traditional Name: 2-[4-[(E)-2-(4-methoxyphenyl)vinyl]quinolin-1-ium-1-yl]ethyl-dimethyl-amine Formula: C22H25N2O+ MolecularWeight: 333.4467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)CC[N+]1=CC=C(C2=CC=CC=C21)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N2O/c1-23(2)16-17-24-15-14-19(21-6-4-5-7-22(21)24)11-8-18-9-12-20(25-3)13-10-18/h4-15H,16-17H2,1-3H3/q+1/b11-8+